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IUPAC name:
N-(carboxymethyl)-N,N-dimethyl-3-(tetradecanoylamino)propan-1-aminium hydroxide

Inventory

EC number:
261-684-6
EC name:
(carboxymethyl)dimethyl-3-[(1-oxotetradecyl)amino]propylammonium hydroxide
CAS number:
59272-84-3
CAS number:
59272-84-3
Synonyms
Names:
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl- 3-[(1-oxotetradecyl)amino]-, hydroxide, inner salt
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]- , hydroxide, inner salt
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt
Identifier:
IUPAC name
1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxotetradecyl)amino]-, inner salt
Identifier:
IUPAC name
N-(carboxymethyl)-3-(tetradecanoylamino)-N,N-dimethylpropan-1-aminium hydroxide
Identifier:
INCI name
Myristamidopropyl Betaine
Identifier:
other: SMILES notation
C[N+](C)(CC(O)=O)CCCNC(CCCCCCCCCCCCC)=O.[OH-]
Identifier:
other: InChl
InChI=1S/C21H42N2O3.H2O/c1-4-5-6-7-8-9-10-11-12-13-14-16-20(24)22-17-15-18-23(2,3)19-21(25)26;/h4-19H2,1-3H3,(H-,22,24,25,26);1H2

Molecular and structural information

Molecular formula:
C21H42N2O3
Molecular weight:
388.585
SMILES notation:
[OH-].CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)O
InChl:
InChI=1/C21H42N2O3.H2O/c1-4-5-6-7-8-9-10-11-12-13-14-16-20(24)22-17-15-18-23(2,3)19-21(25)26;/h4-19H2,1-3H3,(H-,22,24,25,26);1H2
Structural formula:
Chemical structure

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