Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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1,876 – 1,890 of 195,585 results

1,876

Piperazine, Hexahydrate, Spectrum™ Chemical

CAS: 142-63-2

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CAS	142-63-2

1,877

2-Aminooxazole, 97%

CAS: 4570-45-0 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD07364485 InChI Key: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonym: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 IUPAC Name: 1,3-oxazol-2-amine SMILES: NC1=NC=CO1

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PubChem CID	558521
CAS	4570-45-0
Molecular Weight (g/mol)	84.08
MDL Number	MFCD07364485
SMILES	NC1=NC=CO1
Synonym	oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine
IUPAC Name	1,3-oxazol-2-amine
InChI Key	ACTKAGSPIFDCMF-UHFFFAOYSA-N
Molecular Formula	C3H4N2O

1,878

Ethyl 2-bromonicotinate, 96%

CAS: 53087-78-8 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.061 MDL Number: MFCD04113825 InChI Key: QOFKYVXBHUEWBX-UHFFFAOYSA-N Synonym: ethyl 2-bromonicotinate,2-bromonicotinic acid ethyl ester,2-bromonicotinic ethyl ester,ethyl 2-bromonicotite,pubchem12886,ethyl 2-bromanylpyridine-3-carboxylate,2-bromo-nicotinic acid ethyl ester,ethyl 2-bromo-3-pyridinecarboxylate,2-bromo-3-pyridinecarboxylic acid ethyl ester,2-bromo-pyridine-3-carboxylic acid ethyl ester PubChem CID: 1415877 IUPAC Name: ethyl 2-bromopyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=CC=C1)Br

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Specifications

PubChem CID	1415877
CAS	53087-78-8
Molecular Weight (g/mol)	230.061
MDL Number	MFCD04113825
SMILES	CCOC(=O)C1=C(N=CC=C1)Br
Synonym	ethyl 2-bromonicotinate,2-bromonicotinic acid ethyl ester,2-bromonicotinic ethyl ester,ethyl 2-bromonicotite,pubchem12886,ethyl 2-bromanylpyridine-3-carboxylate,2-bromo-nicotinic acid ethyl ester,ethyl 2-bromo-3-pyridinecarboxylate,2-bromo-3-pyridinecarboxylic acid ethyl ester,2-bromo-pyridine-3-carboxylic acid ethyl ester
IUPAC Name	ethyl 2-bromopyridine-3-carboxylate
InChI Key	QOFKYVXBHUEWBX-UHFFFAOYSA-N
Molecular Formula	C8H8BrNO2

1,879

N-Methyl-(tetrahydropyran-4-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 439081-52-4 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.20 MDL Number: MFCD06739009 InChI Key: WMBCUXKYKVTJRF-UHFFFAOYSA-N Synonym: methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran PubChem CID: 22225668 IUPAC Name: N-methyl-1-(oxan-4-yl)methanamine SMILES: CNCC1CCOCC1

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Specifications

PubChem CID	22225668
CAS	439081-52-4
Molecular Weight (g/mol)	129.20
MDL Number	MFCD06739009
SMILES	CNCC1CCOCC1
Synonym	methyl oxan-4-ylmethyl amine,methyl-tetrahydropyran-4-ylmethyl amine,n-methyl-1-tetrahydro-2h-pyran-4-yl methanamine,methyl-tetrahydro-pyran-4-ylmethyl-amine,n-methyl-tetrahydropyran-4-ylmethyl amine,4-methylamino methyl tetrahydropyran,2h-pyran-4-methanamine, tetrahydro-n-methyl,n-methyl-1-tetrahydro-2h-pyran-4-yl methylamine,n-methyl tetrahydro-2h-pyran-4-yl methanamine,4-methylamino methyl tetrahydro-2h-pyran
IUPAC Name	N-methyl-1-(oxan-4-yl)methanamine
InChI Key	WMBCUXKYKVTJRF-UHFFFAOYSA-N
Molecular Formula	C7H15NO

1,880

Tetrahydropyran-2-ylmethylamine, 97%, Thermo Scientific™

CAS: 683233-12-7 Molecular Formula: C6H14ClNO Molecular Weight (g/mol): 151.634 MDL Number: MFCD06738971 InChI Key: NGHRATGQJXKQIQ-UHFFFAOYSA-N Synonym: oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride PubChem CID: 43811037 IUPAC Name: oxan-2-ylmethanamine;hydrochloride SMILES: C1CCOC(C1)CN.Cl

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Specifications

PubChem CID	43811037
CAS	683233-12-7
Molecular Weight (g/mol)	151.634
MDL Number	MFCD06738971
SMILES	C1CCOC(C1)CN.Cl
Synonym	oxan-2-ylmethanamine hydrochloride,tetrahydropyran-2-ylmethylamine hydrochloride,c-tetrahydro-pyran-2-yl-methylamine hydrochloride,oxan-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-yl methanamine hydrochloride,tetrahydro-2h-pyran-2-ylmethyl amine hydrochloride,tetrahydro-2h-pyran-2-yl methyl amine hydrochloride,2-aminomethyltetrahydropyran hydrochloride,tetrahydro-pyran-2-ylmethylamine hcl,1-oxan-2-yl methanamine hydrochloride
IUPAC Name	oxan-2-ylmethanamine;hydrochloride
InChI Key	NGHRATGQJXKQIQ-UHFFFAOYSA-N
Molecular Formula	C6H14ClNO

1,881

6-(Tetrahydropyran-4-yloxy)pyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 906352-78-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD11100042 InChI Key: UEWVONKWINVFRW-UHFFFAOYSA-N Synonym: 6-tetrahydro-2h-pyran-4-yl oxy picolinic acid,6-oxan-4-yloxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yloxy pyridine-2-carboxylic acid,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid,6-oxan-4-yl oxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yl oxy picolinicacid,4-6-carboxypyridin-2-yl oxy tetrahydro-2h-pyran,2-carboxy-6-tetrahydro-2h-pyran-4-yl oxy pyridine,6-tetrahydro-2h-pyran-4-yl oxy pyridine-2-carboxylic acid,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid PubChem CID: 43811039 IUPAC Name: 6-(oxan-4-yloxy)pyridine-2-carboxylic acid SMILES: C1COCCC1OC2=CC=CC(=N2)C(=O)O

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PubChem CID	43811039
CAS	906352-78-1
Molecular Weight (g/mol)	223.228
MDL Number	MFCD11100042
SMILES	C1COCCC1OC2=CC=CC(=N2)C(=O)O
Synonym	6-tetrahydro-2h-pyran-4-yl oxy picolinic acid,6-oxan-4-yloxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yloxy pyridine-2-carboxylic acid,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid,6-oxan-4-yl oxy pyridine-2-carboxylic acid,6-tetrahydro-2h-pyran-4-yl oxy picolinicacid,4-6-carboxypyridin-2-yl oxy tetrahydro-2h-pyran,2-carboxy-6-tetrahydro-2h-pyran-4-yl oxy pyridine,6-tetrahydro-2h-pyran-4-yl oxy pyridine-2-carboxylic acid,6-2h-3,4,5,6-tetrahydropyran-4-yloxy pyridine-2-carboxylic acid
IUPAC Name	6-(oxan-4-yloxy)pyridine-2-carboxylic acid
InChI Key	UEWVONKWINVFRW-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,882

n-methyl-n-(3-piperidin-1-ylbenzyl)amine, 90%, Thermo Scientific™

CAS: 859850-65-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD07772817 InChI Key: WHELHMLNRPDTJU-UHFFFAOYSA-N Synonym: n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine PubChem CID: 7162073 IUPAC Name: N-methyl-1-(3-piperidin-1-ylphenyl)methanamine SMILES: CNCC1=CC(=CC=C1)N2CCCCC2

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Specifications

PubChem CID	7162073
CAS	859850-65-0
Molecular Weight (g/mol)	204.317
MDL Number	MFCD07772817
SMILES	CNCC1=CC(=CC=C1)N2CCCCC2
Synonym	n-methyl-n-3-piperidin-1-ylbenzyl amine,methyl 3-piperidin-1-yl phenyl methyl amine,methyl 3-piperidylphenyl methyl amine,benzenemethanamine,n-methyl-3-1-piperidinyl,n-methyl-1-3-piperidin-1-ylphenyl methanamine,n-methyl-1-3-piperidin-1-yl phenyl methanamine
IUPAC Name	N-methyl-1-(3-piperidin-1-ylphenyl)methanamine
InChI Key	WHELHMLNRPDTJU-UHFFFAOYSA-N
Molecular Formula	C13H20N2

1,883

Ethyl nicotinate, 99%

CAS: 614-18-6 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00006389 InChI Key: XBLVHTDFJBKJLG-UHFFFAOYSA-N Synonym: ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan PubChem CID: 69188 IUPAC Name: ethyl pyridine-3-carboxylate SMILES: CCOC(=O)C1=CN=CC=C1

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Specifications

PubChem CID	69188
CAS	614-18-6
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00006389
SMILES	CCOC(=O)C1=CN=CC=C1
Synonym	ethyl nicotinate,ethyl nicotinoate,nicotinic acid ethyl ester,ethyl 3-pyridinecarboxylate,3-pyridinecarboxylic acid, ethyl ester,ethylnicotinate,nicotinic acid, ethyl ester,mucotherm,nicaethan,nikethan
IUPAC Name	ethyl pyridine-3-carboxylate
InChI Key	XBLVHTDFJBKJLG-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

1,884

3-(1H-Imidazol-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 120107-85-9 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 InChI Key: HOZXQBSHRUITCX-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-ylmethyl aniline,3-1h-imidazol-1-yl methyl aniline,3-imidazol-1-ylmethyl aniline,benzenamine, 3-1h-imidazol-1-ylmethyl,3-1-imidazolylmethyl aniline,3-imidazol-1-ylmethyl-phenylamine,benzenamine,3-1h-imidazol-1-ylmethyl,3-imidazolylmethyl phenylamine,acmc-20e0av PubChem CID: 6481821 IUPAC Name: 3-(imidazol-1-ylmethyl)aniline SMILES: C1=CC(=CC(=C1)N)CN2C=CN=C2

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PubChem CID	6481821
CAS	120107-85-9
Molecular Weight (g/mol)	173.219
SMILES	C1=CC(=CC(=C1)N)CN2C=CN=C2
Synonym	3-1h-imidazol-1-ylmethyl aniline,3-1h-imidazol-1-yl methyl aniline,3-imidazol-1-ylmethyl aniline,benzenamine, 3-1h-imidazol-1-ylmethyl,3-1-imidazolylmethyl aniline,3-imidazol-1-ylmethyl-phenylamine,benzenamine,3-1h-imidazol-1-ylmethyl,3-imidazolylmethyl phenylamine,acmc-20e0av
IUPAC Name	3-(imidazol-1-ylmethyl)aniline
InChI Key	HOZXQBSHRUITCX-UHFFFAOYSA-N
Molecular Formula	C10H11N3

1,885

5-Methyl-2-phenyl-1,3-oxazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 70170-23-9 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD08435848 InChI Key: JEXONSMPSXTJFF-UHFFFAOYSA-N Synonym: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 IUPAC Name: 5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1

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Specifications

PubChem CID	12471041
CAS	70170-23-9
Molecular Weight (g/mol)	187.20
MDL Number	MFCD08435848
SMILES	CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Synonym	5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl
IUPAC Name	5-methyl-2-phenyl-1,3-oxazole-4-carbaldehyde
InChI Key	JEXONSMPSXTJFF-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

1,886

2-Morpholinopyrimidine-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 253315-05-8 Molecular Formula: C9H11N3O3 Molecular Weight (g/mol): 209.205 MDL Number: MFCD06589849 InChI Key: WMPUFHIOPXMZFI-UHFFFAOYSA-N Synonym: 2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl PubChem CID: 3160979 IUPAC Name: 2-morpholin-4-ylpyrimidine-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)O

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Specifications

PubChem CID	3160979
CAS	253315-05-8
Molecular Weight (g/mol)	209.205
MDL Number	MFCD06589849
SMILES	C1COCCN1C2=NC=C(C=N2)C(=O)O
Synonym	2-morpholinopyrimidine-5-carboxylic acid,2-morpholin-4-yl-pyrimidine-5-carboxylic acid,2-morpholin-4-yl pyrimidine-5-carboxylic acid,2-4-morpholinyl-5-pyrimidinecarboxylic acid,5-pyrimidinecarboxylicacid, 2-4-morpholinyl,5-pyrimidinecarboxylic acid, 2-4-morpholinyl
IUPAC Name	2-morpholin-4-ylpyrimidine-5-carboxylic acid
InChI Key	WMPUFHIOPXMZFI-UHFFFAOYSA-N
Molecular Formula	C9H11N3O3

1,887

3,5,-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-pyrazole, 97%, Thermo Scientific™

CAS: 937796-06-0 Molecular Formula: C17H23BN2O2 Molecular Weight (g/mol): 298.19 MDL Number: MFCD09879979 InChI Key: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole PubChem CID: 24229763 IUPAC Name: 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	24229763
CAS	937796-06-0
Molecular Weight (g/mol)	298.19
MDL Number	MFCD09879979
SMILES	CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole
IUPAC Name	3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole
InChI Key	SERWCEBXGSSDRB-UHFFFAOYSA-N
Molecular Formula	C17H23BN2O2

1,888

2-Chloro-8-cyclopentyl-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one, 97%

CAS: 1013916-37-4 Molecular Formula: C13H14ClN3O Molecular Weight (g/mol): 263.73 MDL Number: MFCD13181207 InChI Key: BSKNQSYIDZUXQT-UHFFFAOYSA-N PubChem CID: 44248248 IUPAC Name: 2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one SMILES: CC1=CC(=O)N(C2CCCC2)C2=NC(Cl)=NC=C12

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Specifications

PubChem CID	44248248
CAS	1013916-37-4
Molecular Weight (g/mol)	263.73
MDL Number	MFCD13181207
SMILES	CC1=CC(=O)N(C2CCCC2)C2=NC(Cl)=NC=C12
IUPAC Name	2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
InChI Key	BSKNQSYIDZUXQT-UHFFFAOYSA-N
Molecular Formula	C13H14ClN3O

1,889

1-(Benzyloxycarbonyl)piperazine, 98%

CAS: 31166-44-6 Molecular Formula: C12H17N2O2 Molecular Weight (g/mol): 221.28 MDL Number: MFCD00274317 InChI Key: CTOUWUYDDUSBQE-UHFFFAOYSA-O Synonym: 1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine PubChem CID: 643495 IUPAC Name: benzyl piperazine-1-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1

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Specifications

PubChem CID	643495
CAS	31166-44-6
Molecular Weight (g/mol)	221.28
MDL Number	MFCD00274317
SMILES	O=C(OCC1=CC=CC=C1)N1CC[NH2+]CC1
Synonym	1-cbz-piperazine,benzyl 1-piperazinecarboxylate,1-benzyloxycarbonyl piperazine,1-carbobenzoxypiperazine,n-cbz-piperazine,1-z-piperazine,1-piperazinecarboxylic acid, phenylmethyl ester,piperazine-1-carboxylic acid benzyl ester,phenylmethyl piperazinecarboxylate,cbz-piperazine
IUPAC Name	benzyl piperazine-1-carboxylate
InChI Key	CTOUWUYDDUSBQE-UHFFFAOYSA-O
Molecular Formula	C12H17N2O2

1,890

1-(1-Naphthylmethyl)piperazine, 97%

CAS: 40675-81-8 Molecular Formula: C15H18N2 Molecular Weight (g/mol): 226.323 MDL Number: MFCD01314185 InChI Key: HGYDREHWXXUUIS-UHFFFAOYSA-N Synonym: 1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine PubChem CID: 701891 IUPAC Name: 1-(naphthalen-1-ylmethyl)piperazine SMILES: C1CN(CCN1)CC2=CC=CC3=CC=CC=C32

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Specifications

PubChem CID	701891
CAS	40675-81-8
Molecular Weight (g/mol)	226.323
MDL Number	MFCD01314185
SMILES	C1CN(CCN1)CC2=CC=CC3=CC=CC=C32
Synonym	1-1-naphthylmethyl piperazine,1-naphthalen-1-ylmethyl piperazine,1-1-naphthylmethyl-piperazine,1-naphthalen-1-ylmethyl-piperazine,1-naphthalen-1-yl methyl piperazine,naphthylmethyl piperazine,1-naphthylmethyl piperazine,1-piperazin-1-yl naphthalene,1-naphth-1-ylmethyl piperazine,1-1-naphthalenylmethyl piperazine
IUPAC Name	1-(naphthalen-1-ylmethyl)piperazine
InChI Key	HGYDREHWXXUUIS-UHFFFAOYSA-N
Molecular Formula	C15H18N2

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