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Filtered Search Results
Ethyl 4-Amino-1-piperidinecarboxylate 97.0+%, TCI America™
CAS: 58859-46-4 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD00006484 InChI Key: GQQQULCEHJQUJT-UHFFFAOYSA-N Synonym: ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k PubChem CID: 100867 IUPAC Name: ethyl 4-aminopiperidine-1-carboxylate SMILES: CCOC(=O)N1CCC(CC1)N
| PubChem CID | 100867 |
|---|---|
| CAS | 58859-46-4 |
| Molecular Weight (g/mol) | 172.228 |
| MDL Number | MFCD00006484 |
| SMILES | CCOC(=O)N1CCC(CC1)N |
| Synonym | ethyl 4-amino-1-piperidinecarboxylate,4-amino-1-carbethoxypiperidine,unii-54815srp4z,1-piperidinecarboxylic acid, 4-amino-, ethyl ester,ethyl 4-aminopiperidinecarboxylate,ethyl-4-amino-1-piperidine carboxylate,4-amino-1-piperidinecarboxylic acid ethyl ester,ethyl-4-aminopiperidin-1-carboxylat,pubchem2064,acmc-209m7k |
| IUPAC Name | ethyl 4-aminopiperidine-1-carboxylate |
| InChI Key | GQQQULCEHJQUJT-UHFFFAOYSA-N |
| Molecular Formula | C8H16N2O2 |
4-Hydroxy-4-phenylpiperidine 98.0+%, TCI America™
CAS: 40807-61-2 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD00006000 InChI Key: KQKFQBTWXOGINC-UHFFFAOYSA-N Synonym: 4-hydroxy-4-phenylpiperidine,4-phenyl-4-piperidinol,4-piperidinol, 4-phenyl,4-phenyl-piperidin-4-ol,4phenyl-4-piperidinol,4-phenyl-4-piperidol,acmc-1amcr,4-piperidinol,4-phenyl,4-phenyl-piperidine-4-ol,4-hydroxy-4phenylpiperidine PubChem CID: 96387 IUPAC Name: 4-phenylpiperidin-4-ol SMILES: C1CNCCC1(C2=CC=CC=C2)O
| PubChem CID | 96387 |
|---|---|
| CAS | 40807-61-2 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD00006000 |
| SMILES | C1CNCCC1(C2=CC=CC=C2)O |
| Synonym | 4-hydroxy-4-phenylpiperidine,4-phenyl-4-piperidinol,4-piperidinol, 4-phenyl,4-phenyl-piperidin-4-ol,4phenyl-4-piperidinol,4-phenyl-4-piperidol,acmc-1amcr,4-piperidinol,4-phenyl,4-phenyl-piperidine-4-ol,4-hydroxy-4phenylpiperidine |
| IUPAC Name | 4-phenylpiperidin-4-ol |
| InChI Key | KQKFQBTWXOGINC-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
4-(2-Aminoethyl)-1-benzylpiperidine 98.0+%, TCI America™
CAS: 86945-25-7 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD02093423 InChI Key: OUYRPOHWEJUTCQ-UHFFFAOYSA-N Synonym: 2-(1-Benzyl-4-piperidyl)ethylamine PubChem CID: 1867002 IUPAC Name: 2-(1-benzylpiperidin-4-yl)ethanamine SMILES: C1CN(CCC1CCN)CC2=CC=CC=C2
| PubChem CID | 1867002 |
|---|---|
| CAS | 86945-25-7 |
| Molecular Weight (g/mol) | 218.344 |
| MDL Number | MFCD02093423 |
| SMILES | C1CN(CCC1CCN)CC2=CC=CC=C2 |
| Synonym | 2-(1-Benzyl-4-piperidyl)ethylamine |
| IUPAC Name | 2-(1-benzylpiperidin-4-yl)ethanamine |
| InChI Key | OUYRPOHWEJUTCQ-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2 |
4-Amino-1-[2-(4-methoxyphenyl)ethyl]piperidine 98.0+%, TCI America™
CAS: 85098-70-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.34 MDL Number: MFCD01631147 InChI Key: HTGMIBQQTLUEKV-UHFFFAOYSA-N Synonym: 4-Amino-1-(4-methoxyphenethyl)piperidine, 1-(4-Methoxyphenethyl)-4-aminopiperidine, 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine PubChem CID: 3020332 IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine SMILES: COC1=CC=C(CCN2CCC(N)CC2)C=C1
| PubChem CID | 3020332 |
|---|---|
| CAS | 85098-70-0 |
| Molecular Weight (g/mol) | 234.34 |
| MDL Number | MFCD01631147 |
| SMILES | COC1=CC=C(CCN2CCC(N)CC2)C=C1 |
| Synonym | 4-Amino-1-(4-methoxyphenethyl)piperidine, 1-(4-Methoxyphenethyl)-4-aminopiperidine, 1-[2-(4-Methoxyphenyl)ethyl]-4-aminopiperidine |
| IUPAC Name | 1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine |
| InChI Key | HTGMIBQQTLUEKV-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O |
1-(3-Hydroxybenzyl)piperidine 98.0+%, TCI America™
CAS: 73279-04-6 Molecular Formula: C12H17NO Molecular Weight (g/mol): 191.274 MDL Number: MFCD00800250 InChI Key: ORGBERFQYFWYGX-UHFFFAOYSA-N Synonym: 3-1-piperidinylmethyl phenol,3-piperidin-1-ylmethyl phenol,3-1-piperidinomethyl phenol,1-3-hydroxybenzyl piperidine,3-piperidinomethyl phenol,3-1-piperidylmethyl phenol,phenol, 3-1-piperidinylmethyl,1-3-hydroxyphenylmethyl piperidine,pubchem6815,3-piperidinomethylphenol PubChem CID: 826974 IUPAC Name: 3-(piperidin-1-ylmethyl)phenol SMILES: C1CCN(CC1)CC2=CC(=CC=C2)O
| PubChem CID | 826974 |
|---|---|
| CAS | 73279-04-6 |
| Molecular Weight (g/mol) | 191.274 |
| MDL Number | MFCD00800250 |
| SMILES | C1CCN(CC1)CC2=CC(=CC=C2)O |
| Synonym | 3-1-piperidinylmethyl phenol,3-piperidin-1-ylmethyl phenol,3-1-piperidinomethyl phenol,1-3-hydroxybenzyl piperidine,3-piperidinomethyl phenol,3-1-piperidylmethyl phenol,phenol, 3-1-piperidinylmethyl,1-3-hydroxyphenylmethyl piperidine,pubchem6815,3-piperidinomethylphenol |
| IUPAC Name | 3-(piperidin-1-ylmethyl)phenol |
| InChI Key | ORGBERFQYFWYGX-UHFFFAOYSA-N |
| Molecular Formula | C12H17NO |
1-(Ethoxycarbonyl)-4-piperidinecarboxylic Acid 98.0+%, TCI America™
CAS: 118133-15-6 Molecular Formula: C9H15NO4 Molecular Weight (g/mol): 201.222 MDL Number: MFCD07339354 InChI Key: BVEBMPFJSMEGJX-UHFFFAOYSA-N Synonym: 1-(Ethoxycarbonyl)isonipecotic Acid PubChem CID: 6618886 IUPAC Name: 1-ethoxycarbonylpiperidine-4-carboxylic acid SMILES: CCOC(=O)N1CCC(CC1)C(=O)O
| PubChem CID | 6618886 |
|---|---|
| CAS | 118133-15-6 |
| Molecular Weight (g/mol) | 201.222 |
| MDL Number | MFCD07339354 |
| SMILES | CCOC(=O)N1CCC(CC1)C(=O)O |
| Synonym | 1-(Ethoxycarbonyl)isonipecotic Acid |
| IUPAC Name | 1-ethoxycarbonylpiperidine-4-carboxylic acid |
| InChI Key | BVEBMPFJSMEGJX-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO4 |
3-Amino-1-tert-butoxycarbonylpiperidine 97.0+%, TCI America™
CAS: 184637-48-7 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD01861219 InChI Key: AKQXKEBCONUWCL-UHFFFAOYSA-N Synonym: 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester PubChem CID: 545809 IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(C1)N
| PubChem CID | 545809 |
|---|---|
| CAS | 184637-48-7 |
| Molecular Weight (g/mol) | 200.282 |
| MDL Number | MFCD01861219 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(C1)N |
| Synonym | 1-boc-3-aminopiperidine,n-boc-3-aminopiperidine,3-amino-1-n-boc-piperidine,+/--3-amino-1-n-boc-piperidine,3-amino-1-boc-piperidine,1-n-boc-3-aminopiperidine,3-amino-piperidine-1-carboxylic acid tert-butyl ester,1-piperidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,3-amino-1-tert-butoxycarbonylpiperidine,3-aminopiperidine-1-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYSA-N |
| Molecular Formula | C10H20N2O2 |
(S)-3-Amino-1-tert-butoxycarbonylpiperidine 95.0+%, TCI America™
CAS: 625471-18-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.28 MDL Number: MFCD03094718 InChI Key: AKQXKEBCONUWCL-UHFFFAOYNA-N Synonym: s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine PubChem CID: 1501975 IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCC(N)C1
| PubChem CID | 1501975 |
|---|---|
| CAS | 625471-18-3 |
| Molecular Weight (g/mol) | 200.28 |
| MDL Number | MFCD03094718 |
| SMILES | CC(C)(C)OC(=O)N1CCCC(N)C1 |
| Synonym | s-1-boc-3-aminopiperidine,s-3-amino-1-n-boc-piperidine,tert-butyl 3s-3-aminopiperidine-1-carboxylate,s-tert-butyl 3-aminopiperidine-1-carboxylate,s-3-amino-1-boc-piperidine,s-+-3-amino-1-boc-piperidine,3s-3-aminopiperidine, n1-boc protected,s-1-boc-3-amniopiperidine,s-3-amino-piperidine-1-carboxylic acid tert-butyl ester,s-3-amino-n-tboc-piperidine |
| IUPAC Name | tert-butyl 3-aminopiperidine-1-carboxylate |
| InChI Key | AKQXKEBCONUWCL-UHFFFAOYNA-N |
| Molecular Formula | C10H20N2O2 |
1-Acetylpiperidine 98.0+%, TCI America™
CAS: 618-42-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00006486 InChI Key: KDISMIMTGUMORD-UHFFFAOYSA-N PubChem CID: 12058 ChEBI: CHEBI:36591 IUPAC Name: 1-piperidin-1-ylethanone SMILES: CC(=O)N1CCCCC1
| PubChem CID | 12058 |
|---|---|
| CAS | 618-42-8 |
| Molecular Weight (g/mol) | 127.187 |
| ChEBI | CHEBI:36591 |
| MDL Number | MFCD00006486 |
| SMILES | CC(=O)N1CCCCC1 |
| IUPAC Name | 1-piperidin-1-ylethanone |
| InChI Key | KDISMIMTGUMORD-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
4-Amino-1-benzylpiperidine 98.0+%, TCI America™
CAS: 50541-93-0 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00006504 InChI Key: YUBDLZGUSSWQSS-UHFFFAOYSA-N Synonym: 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine PubChem CID: 415852 IUPAC Name: 1-benzylpiperidin-4-amine SMILES: C1CN(CCC1N)CC2=CC=CC=C2
| PubChem CID | 415852 |
|---|---|
| CAS | 50541-93-0 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00006504 |
| SMILES | C1CN(CCC1N)CC2=CC=CC=C2 |
| Synonym | 4-amino-1-benzylpiperidine,1-benzyl-4-aminopiperidine,1-benzyl-piperidin-4-ylamine,n-benzyl-4-amino piperidine,1-benzyl-4-piperidylamine,4-piperidinamine, 1-phenylmethyl,4-amino-1-n-benzylpiperidine,4-amino-n-benzylpiperidine,1-phenylmethyl-4-piperidinamine,n-benzyl-4-aminopiperidine |
| IUPAC Name | 1-benzylpiperidin-4-amine |
| InChI Key | YUBDLZGUSSWQSS-UHFFFAOYSA-N |
| Molecular Formula | C12H18N2 |
(3S,4R)-4-(4-Fluorophenyl)-1-methyl-3-piperidinemethanol 98.0+%, TCI America™
CAS: 105812-81-5 Molecular Formula: C13H19FNO Molecular Weight (g/mol): 224.30 MDL Number: MFCD06658161 InChI Key: CXRHUYYZISIIMT-AAEUAGOBSA-O Synonym: 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine PubChem CID: 2734218 IUPAC Name: (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidin-1-ium SMILES: C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1
| PubChem CID | 2734218 |
|---|---|
| CAS | 105812-81-5 |
| Molecular Weight (g/mol) | 224.30 |
| MDL Number | MFCD06658161 |
| SMILES | C[NH+]1CC[C@H]([C@H](CO)C1)C1=CC=C(F)C=C1 |
| Synonym | 3s,4r-4-4-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluorophenyl-1-methyl-3-piperidinemethanol,paroxol,unii-idr7471br7,3s,4r-4-4-fluorophenyl-1-methylpiperidin-3-yl methanol,3s-4-4'-fluorophenyl-3-hydroxymethyl-1-methylpiperidine,3s,4r-4-4-fluoro-phenyl-1-methyl-piperidin-3-yl-methanol,3-piperidinemethanol, 4-4-fluorophenyl-1-methyl-, 3s,4r,trans-4-4-fluorophenyl-3-hydroxymethyl-1-methyl-piperidine |
| IUPAC Name | (3S,4R)-4-(4-fluorophenyl)-3-(hydroxymethyl)-1-methylpiperidin-1-ium |
| InChI Key | CXRHUYYZISIIMT-AAEUAGOBSA-O |
| Molecular Formula | C13H19FNO |
1-Carbobenzoxy-4-piperidinecarboxylic Acid 97.0+%, TCI America™
CAS: 10314-98-4 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD01568759 InChI Key: URTPNQRAHXRPMP-UHFFFAOYSA-N Synonym: 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester PubChem CID: 736489 IUPAC Name: 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid SMILES: C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2
| PubChem CID | 736489 |
|---|---|
| CAS | 10314-98-4 |
| Molecular Weight (g/mol) | 263.293 |
| MDL Number | MFCD01568759 |
| SMILES | C1CN(CCC1C(=O)O)C(=O)OCC2=CC=CC=C2 |
| Synonym | 1-benzyloxy carbonyl piperidine-4-carboxylic acid,n-cbz-4-piperidinecarboxylic acid,1-cbz-4-piperidinecarboxylic acid,n-cbz-piperidine-4-carboxylic acid,1-benzyloxycarbonyl piperidine-4-carboxylic acid,1-cbz-piperidine-4-carboxylic acid,1-benzyloxy carbonyl-4-piperidinecarboxylic acid,n-cbz-isonipecotic acid,piperidine-1,4-dicarboxylic acid monobenzyl ester |
| IUPAC Name | 1-phenylmethoxycarbonylpiperidine-4-carboxylic acid |
| InChI Key | URTPNQRAHXRPMP-UHFFFAOYSA-N |
| Molecular Formula | C14H17NO4 |
4-(4-Chlorophenyl)-4-hydroxypiperidine 97.0+%, TCI America™
CAS: 39512-49-7 Molecular Formula: C11H15Cl2NO Molecular Weight (g/mol): 248.15 MDL Number: MFCD00006001 InChI Key: PXAJMBHRLGKPQV-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine PubChem CID: 38282 IUPAC Name: hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride SMILES: [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1
| PubChem CID | 38282 |
|---|---|
| CAS | 39512-49-7 |
| Molecular Weight (g/mol) | 248.15 |
| MDL Number | MFCD00006001 |
| SMILES | [H+].[Cl-].OC1(CCNCC1)C1=CC=C(Cl)C=C1 |
| Synonym | 4-4-chlorophenyl piperidin-4-ol,4-4-chlorophenyl-4-hydroxypiperidine,4-4-chlorophenyl-4-piperidinol,4-chlorophenyl-4-hydroxylpiperidine,4-p-chlorophenyl-4-hydroxypiperidine,4-p-chlorophenyl piperidin-4-ol,4-piperidinol, 4-4-chlorophenyl,haloperidol metabolite i,unii-und92fks0w,4-hydroxy-4-4-chlorophenyl piperidine |
| IUPAC Name | hydrogen 4-(4-chlorophenyl)piperidin-4-ol chloride |
| InChI Key | PXAJMBHRLGKPQV-UHFFFAOYSA-N |
| Molecular Formula | C11H15Cl2NO |
4-[4-Chloro-3-(trifluoromethyl)phenyl]-4-hydroxypiperidine 98.0+%, TCI America™
CAS: 21928-50-7 Molecular Formula: C12H13ClF3NO Molecular Weight (g/mol): 279.687 MDL Number: MFCD00066999 InChI Key: RALRVIPTUXSBPO-UHFFFAOYSA-N Synonym: 4-4-chloro-3-trifluoromethyl phenyl-4-piperidinol,4-4-chloro-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-4-chloro-3-trifluoromethyl phenyl,4-4-chloro-3-trifluoromethyl phenyl-4-hydroxypiperidine,piperidine alcohol,4-4-chloro-3-trifluoromethylphenyl-4-piperidinol,piperidinalkohol PubChem CID: 89107 IUPAC Name: 4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol SMILES: C1CNCCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O
| PubChem CID | 89107 |
|---|---|
| CAS | 21928-50-7 |
| Molecular Weight (g/mol) | 279.687 |
| MDL Number | MFCD00066999 |
| SMILES | C1CNCCC1(C2=CC(=C(C=C2)Cl)C(F)(F)F)O |
| Synonym | 4-4-chloro-3-trifluoromethyl phenyl-4-piperidinol,4-4-chloro-3-trifluoromethyl phenyl piperidin-4-ol,4-piperidinol, 4-4-chloro-3-trifluoromethyl phenyl,4-4-chloro-3-trifluoromethyl phenyl-4-hydroxypiperidine,piperidine alcohol,4-4-chloro-3-trifluoromethylphenyl-4-piperidinol,piperidinalkohol |
| IUPAC Name | 4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol |
| InChI Key | RALRVIPTUXSBPO-UHFFFAOYSA-N |
| Molecular Formula | C12H13ClF3NO |
Mepivacaine Hydrochloride 98.0+%, TCI America™
CAS: 1722-62-9 Molecular Formula: C15H23ClN2O Molecular Weight (g/mol): 282.812 MDL Number: MFCD00144738 InChI Key: RETIMRUQNCDCQB-UHFFFAOYSA-N Synonym: N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride PubChem CID: 66070 ChEBI: CHEBI:6760 IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl
| PubChem CID | 66070 |
|---|---|
| CAS | 1722-62-9 |
| Molecular Weight (g/mol) | 282.812 |
| ChEBI | CHEBI:6760 |
| MDL Number | MFCD00144738 |
| SMILES | CC1=C(C(=CC=C1)C)NC(=O)C2CCCCN2C.Cl |
| Synonym | N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride |
| IUPAC Name | N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride |
| InChI Key | RETIMRUQNCDCQB-UHFFFAOYSA-N |
| Molecular Formula | C15H23ClN2O |