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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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1,261 – 1,275 of 9,672 results
1,261

4-Methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate, 90%, Thermo Scientific™

CAS: 913830-33-8 Molecular Formula: C12H24Cl3N3O Molecular Weight (g/mol): 332.694 MDL Number: MFCD09025902 InChI Key: RSGOMRQTIZQMIR-UHFFFAOYSA-N Synonym: 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1 PubChem CID: 44119580 IUPAC Name: 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl

PubChem CID 44119580
CAS 913830-33-8
Molecular Weight (g/mol) 332.694
MDL Number MFCD09025902
SMILES CN1CCCN(CC1)C2=CC=C(C=C2)N.O.Cl.Cl.Cl
Synonym 4-methylhomopiperazine-4-aminobenzene trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline hydrate trihydrochloride,4-4-methyl-1,4-diazepan-1-yl aniline trihydrochloride hydrate,1-4-aminophenyl-4-methylhomopiperazine trihydrochloride hydrate,4-4-methylhomopiperazin-1-yl aniline trihydrochloride monohydrate,4-4-methyl-1,4-diazepan-1-yl aniline-hydrogen chloride-water 1/3/1
IUPAC Name 4-(4-methyl-1,4-diazepan-1-yl)aniline;hydrate;trihydrochloride
InChI Key RSGOMRQTIZQMIR-UHFFFAOYSA-N
Molecular Formula C12H24Cl3N3O
1,262

4-(1-Pyrrolidinyl)pyridine, 98%

CAS: 2456-81-7 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD00006415 InChI Key: RGUKYNXWOWSRET-UHFFFAOYSA-N Synonym: 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine PubChem CID: 75567 IUPAC Name: 4-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=NC=C2

PubChem CID 75567
CAS 2456-81-7
Molecular Weight (g/mol) 148.209
MDL Number MFCD00006415
SMILES C1CCN(C1)C2=CC=NC=C2
Synonym 4-pyrrolidinopyridine,4-pyrrolidin-1-yl pyridine,4-1-pyrrolidinyl pyridine,pyridine, 4-1-pyrrolidinyl,4-pyrrolidin-1-yl-pyridine,4-pyrrolidinylpyridine,1-4-pyridyl pyrrolidine,zlchem 148,4-pyrrolidinepyridine,4-pyrrollidinopyridine
IUPAC Name 4-pyrrolidin-1-ylpyridine
InChI Key RGUKYNXWOWSRET-UHFFFAOYSA-N
Molecular Formula C9H12N2
1,263

Tri-n-butylamine, 98%

CAS: 102-82-9 Molecular Formula: C12H27N Molecular Weight (g/mol): 185.355 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

PubChem CID 7622
CAS 102-82-9
Molecular Weight (g/mol) 185.355
ChEBI CHEBI:38905
MDL Number MFCD00009431
SMILES CCCCN(CCCC)CCCC
Synonym tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name N,N-dibutylbutan-1-amine
InChI Key IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula C12H27N
1,264

5-Amino-1-pentanol, 50 wt.% aqueous solution

CAS: 2508-29-4 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.16 MDL Number: MFCD00008237 InChI Key: LQGKDMHENBFVRC-UHFFFAOYSA-N Synonym: 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol PubChem CID: 75634 IUPAC Name: 5-aminopentan-1-ol SMILES: C(CCN)CCO

PubChem CID 75634
CAS 2508-29-4
Molecular Weight (g/mol) 103.16
MDL Number MFCD00008237
SMILES C(CCN)CCO
Synonym 5-amino-1-pentanol,5-aminopentanol,1-pentanol, 5-amino,pentanol, 5-amino,5-amino-1-pentanol in water,5-amino pentanol,5-amino-l-pentanol,5-aminopentanol-1,5-hydroxypentylamine,1-amino-5-pentanol
IUPAC Name 5-aminopentan-1-ol
InChI Key LQGKDMHENBFVRC-UHFFFAOYSA-N
Molecular Formula C5H13NO
1,265

2,4-Dichlorophenyl isocyanate, 96%

CAS: 2612-57-9 Molecular Formula: C7H3Cl2NO Molecular Weight (g/mol): 188.007 MDL Number: MFCD00002001 InChI Key: OLBJNSPBWLCTOT-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl isocyanate,2,4-dichlorophenylisocyanate,benzene, 2,4-dichloro-1-isocyanato,2,4-dichlorophenyl isocyantae,2,4-dichlorobenzenisocyanate,acmc-1cg9n,2,4-dichlorphenyl isocyanate,2,4-dichloro phenyl isocyanate,# PubChem CID: 75789 IUPAC Name: 2,4-dichloro-1-isocyanatobenzene SMILES: C1=CC(=C(C=C1Cl)Cl)N=C=O

PubChem CID 75789
CAS 2612-57-9
Molecular Weight (g/mol) 188.007
MDL Number MFCD00002001
SMILES C1=CC(=C(C=C1Cl)Cl)N=C=O
Synonym 2,4-dichlorophenyl isocyanate,2,4-dichlorophenylisocyanate,benzene, 2,4-dichloro-1-isocyanato,2,4-dichlorophenyl isocyantae,2,4-dichlorobenzenisocyanate,acmc-1cg9n,2,4-dichlorphenyl isocyanate,2,4-dichloro phenyl isocyanate,#
IUPAC Name 2,4-dichloro-1-isocyanatobenzene
InChI Key OLBJNSPBWLCTOT-UHFFFAOYSA-N
Molecular Formula C7H3Cl2NO
1,266

Acetaldehyde ammonia trimer, 98%

CAS: 58052-80-5 Molecular Formula: C6H18N3 Molecular Weight (g/mol): 132.23 MDL Number: MFCD00149559 InChI Key: MZSSRMMSFLVKPK-UHFFFAOYSA-Q Synonym: 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt PubChem CID: 2723814 SMILES: CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1

PubChem CID 2723814
CAS 58052-80-5
Molecular Weight (g/mol) 132.23
MDL Number MFCD00149559
SMILES CC1[NH2+]C(C)[NH2+]C(C)[NH2+]1
Synonym 2,4,6-trimethyl-1,3,5-triazinane trihydrate,acetaldehyde ammonia trimer,hexahydro-2,4,6-trimethyl-1,3,5-triazine trihydrate,1,3,5-triazine, hexahydro-2,4,6-trimethyl-, trihydrate,acetaldehyde ammonia trimer trihydrate,2,4,6-trimethyl-1,3,5-triazaperhydroine, hydrate, hydrate, hydrate,acetaldehydeammoniatrimer,acmc-1bm0n,acetaldehyde-ammonia trimer trihydrate,acetaldehyde ammonia trimer nt
InChI Key MZSSRMMSFLVKPK-UHFFFAOYSA-Q
Molecular Formula C6H18N3
1,267

N,N,2,4,6-Pentamethylaniline, 98%, Thermo Scientific Chemicals

CAS: 13021-15-3 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD00010596 InChI Key: JZBZLRKFJWQZHU-UHFFFAOYSA-N Synonym: n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine PubChem CID: 139365 IUPAC Name: N,N,2,4,6-pentamethylaniline SMILES: CC1=CC(=C(C(=C1)C)N(C)C)C

PubChem CID 139365
CAS 13021-15-3
Molecular Weight (g/mol) 163.264
MDL Number MFCD00010596
SMILES CC1=CC(=C(C(=C1)C)N(C)C)C
Synonym n,n,2,4,6-pentamethylbenzenamine,2-dimethylamino mesitylene,n,n-dimethylmesidine,benzenamine,n,n,2,4,6-pentamethyl,2-dimethylaminomesitylene,dimethylaminomesitylen,pubchem3219,acmc-209bhq,n,n-2,4,6-pentamethylaniline,2,4,6,n,n-pentamethylbenzenamine
IUPAC Name N,N,2,4,6-pentamethylaniline
InChI Key JZBZLRKFJWQZHU-UHFFFAOYSA-N
Molecular Formula C11H17N
1,268

3-Dimethylaminopropylchloride hydrochloride, 99%

CAS: 4-5-5407 Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl

PubChem CID 94308
CAS 4-5-5407
Molecular Weight (g/mol) 158.07
MDL Number MFCD00012521
SMILES CN(C)CCCCl.Cl
Synonym 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride
IUPAC Name 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key LJQNMDZRCXJETK-UHFFFAOYSA-N
1,269

trans-3-(Benzyloxycarbonylamino)cyclohexylamine hydrochloride, 97%

CAS: 1222709-28-5 Molecular Formula: C14H21ClN2O2 Molecular Weight (g/mol): 284.784 MDL Number: MFCD12404929 InChI Key: SBODKRLYZILWEM-OJERSXHUSA-N Synonym: benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride PubChem CID: 71685848 IUPAC Name: benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl

PubChem CID 71685848
CAS 1222709-28-5
Molecular Weight (g/mol) 284.784
MDL Number MFCD12404929
SMILES C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)N.Cl
Synonym benzyl trans-3-aminocyclohexylcarbamate hydrochloride,benzyl trans-3-aminocyclohexylcarbamatehydrochloride,trans-benzyl 3-aminocyclohexylcarbamate,benzyl n-1r,3r-3-aminocyclohexyl carbamate hydrochloride
IUPAC Name benzyl N-[(1R,3R)-3-aminocyclohexyl]carbamate;hydrochloride
InChI Key SBODKRLYZILWEM-OJERSXHUSA-N
Molecular Formula C14H21ClN2O2
1,270

4-Nitrophenyl isocyanate, 97%

CAS: 100-28-7 Molecular Formula: C7H4N2O3 Molecular Weight (g/mol): 164.12 MDL Number: MFCD00007306 InChI Key: GFNKTLQTQSALEJ-UHFFFAOYSA-N Synonym: 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate PubChem CID: 66012 IUPAC Name: 1-isocyanato-4-nitrobenzene SMILES: C1=CC(=CC=C1N=C=O)[N+](=O)[O-]

PubChem CID 66012
CAS 100-28-7
Molecular Weight (g/mol) 164.12
MDL Number MFCD00007306
SMILES C1=CC(=CC=C1N=C=O)[N+](=O)[O-]
Synonym 4-nitrophenyl isocyanate,p-nitrophenyl isocyanate,benzene, 1-isocyanato-4-nitro,4-nitrophenylisocyanate,p-nitrophenylisocyanate,isocyanic acid, p-nitrophenyl ester,1-isocyanato-4-nitro-benzene,isocyanic acid 4-nitrophenyl ester,timtec-bb sbb006628,4-nitrobenzenisocyanate
IUPAC Name 1-isocyanato-4-nitrobenzene
InChI Key GFNKTLQTQSALEJ-UHFFFAOYSA-N
Molecular Formula C7H4N2O3
1,271

tert-Butyl 4-(3-hydroxyphenyl)perhydro-1,4-diazepine-1-carboxylate, 95%, Thermo Scientific™

CAS: 886851-68-9 Molecular Formula: C16H24N2O3 Molecular Weight (g/mol): 292.38 MDL Number: MFCD08690329 InChI Key: QDERCJJDCUXJSL-UHFFFAOYSA-N Synonym: tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester PubChem CID: 18525947 IUPAC Name: tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1

PubChem CID 18525947
CAS 886851-68-9
Molecular Weight (g/mol) 292.38
MDL Number MFCD08690329
SMILES CC(C)(C)OC(=O)N1CCCN(CC1)C1=CC(O)=CC=C1
Synonym tert-butyl 4-3-hydroxyphenyl perhydro-1,4-diazepine-1-carboxylate,tert-butyl 4-3-hydroxyphenyl-1,4-diazepane-1-carboxylate,1h-1,4-diazepine-1-carboxylicacid, hexahydro-4-3-hydroxyphenyl-, 1,1-dimethylethyl ester,1h-1,4-diazepine-1-carboxylicacid,hexahydro-4-3-hydroxyphenyl-,1,1-dimethylethyl ester
IUPAC Name tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate
InChI Key QDERCJJDCUXJSL-UHFFFAOYSA-N
Molecular Formula C16H24N2O3
1,272

3-Bromophenethylamine, 99%

CAS: 58971-11-2 Molecular Formula: C8H11BrN Molecular Weight (g/mol): 201.09 MDL Number: MFCD01310790 InChI Key: ORHRHMLEFQBHND-UHFFFAOYSA-O Synonym: 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine PubChem CID: 7021736 IUPAC Name: 2-(3-bromophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=CC(Br)=C1

PubChem CID 7021736
CAS 58971-11-2
Molecular Weight (g/mol) 201.09
MDL Number MFCD01310790
SMILES [NH3+]CCC1=CC=CC(Br)=C1
Synonym 3-bromophenethylamine,2-3-bromophenyl ethanamine,2-3-bromo-phenyl-ethylamine,2-3-bromophenyl ethylamine,benzeneethanamine, 3-bromo,m-bromophenethylamine,2-3-bromophenyl ethan-1-amine,3-bromobenzeneethanamine,3-bromophenethylaime,3-bromobenzeneethylamine
IUPAC Name 2-(3-bromophenyl)ethan-1-aminium
InChI Key ORHRHMLEFQBHND-UHFFFAOYSA-O
Molecular Formula C8H11BrN
1,273

2-(2-Methyl-1,3-thiazol-4-yl)ethylamine, 97%, Thermo Scientific™

CAS: 165115-15-1 Molecular Formula: C6H10N2S Molecular Weight (g/mol): 142.22 MDL Number: MFCD03011601 InChI Key: GLEZGSKBHYTSAD-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine PubChem CID: 7536518 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanamine SMILES: CC1=NC(CCN)=CS1

PubChem CID 7536518
CAS 165115-15-1
Molecular Weight (g/mol) 142.22
MDL Number MFCD03011601
SMILES CC1=NC(CCN)=CS1
Synonym 2-2-methyl-1,3-thiazol-4-yl ethanamine,2-2-methylthiazol-4-yl ethanamine,2-2-methyl-1,3-thiazol-4-yl ethylamine,4-thiazoleethanamine, 2-methyl,2-2-methyl-1,3-thiazol-4-yl ethan-1-amine,4-thiazoleethanamine,2-methyl,2-2-methyl-1,3-thiazol-4-yl-1-ethanamine
IUPAC Name 2-(2-methyl-1,3-thiazol-4-yl)ethanamine
InChI Key GLEZGSKBHYTSAD-UHFFFAOYSA-N
Molecular Formula C6H10N2S
1,274

(S)-(-)-3-Hydroxypyrrolidine, 97+%, ee 98+%

CAS: 100243-39-8 Molecular Formula: C4H10NO Molecular Weight (g/mol): 88.13 MDL Number: MFCD00192426 InChI Key: JHHZLHWJQPUNKB-BYPYZUCNSA-O Synonym: s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine PubChem CID: 2733874 SMILES: O[C@H]1CC[NH2+]C1

PubChem CID 2733874
CAS 100243-39-8
Molecular Weight (g/mol) 88.13
MDL Number MFCD00192426
SMILES O[C@H]1CC[NH2+]C1
Synonym s-pyrrolidin-3-ol,s-3-hydroxypyrrolidine,3s-pyrrolidin-3-ol,s-3-pyrrolidinol,s---3-pyrrolidinol,3-pyrrolidinol, 3s,3s-3-pyrrolidinol,3s-3-hydroxypyrrolidine,s-3-hydroxy-pyrrolidine,s---3-hydroxypyrrolidine
InChI Key JHHZLHWJQPUNKB-BYPYZUCNSA-O
Molecular Formula C4H10NO
1,275

Tetramethylammonium acetate hydrate, 95%

CAS: 10581-12-1 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00011630 InChI Key: MRYQZMHVZZSQRT-UHFFFAOYSA-M Synonym: tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion PubChem CID: 82741 IUPAC Name: tetramethylazanium;acetate SMILES: CC([O-])=O.C[N+](C)(C)C

PubChem CID 82741
CAS 10581-12-1
Molecular Weight (g/mol) 133.19
MDL Number MFCD00011630
SMILES CC([O-])=O.C[N+](C)(C)C
Synonym tetramethylammonium acetate,methanaminium, n,n,n-trimethyl-, acetate,tetramethyl ammonium acetate,methanaminium, n,n,n-trimethyl-, acetate 1:1,tetramethylammonium ion acetate,ammonium, tetramethyl-, acetate,tetramethylazanium acetate,n,n,n-trimethyl-methanaminiuacetate,acetate ion; tetramethylammonium ion
IUPAC Name tetramethylazanium;acetate
InChI Key MRYQZMHVZZSQRT-UHFFFAOYSA-M
Molecular Formula C6H15NO2