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Substance Name: N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-1-propanaminium hydroxide, inner salt
RN: 71850-81-2
UNII: 58VKT1X32O
InChIKey: ZMXWTYDZWPGTOM-LKAWRWRFSA-N

Molecular Formula

  • C25-H48-N2-O4

Molecular Weight

  • 440.6642
 
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Names and Synonyms

Name of Substance

  • 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-, hydroxide, inner salt
  • N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-1-propanaminium hydroxide, inner salt
  • Ricinoleamidopropyl betaine
  • Ricinoleamidopropyl dimethyl glycine

Synonym

  • UNII-58VKT1X32O

Systematic Names

  • 1-Propanaminium, N-(carboxymethyl)-3-(((9Z,12R)-12-hydroxy-1-oxo-9-octadecen-1-yl)amino)-N,N-dimethyl-, inner salt
  • 1-Propanaminium, N-(carboxymethyl)-3-(((9Z,12R)-12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl-, inner salt

Registry Numbers

CAS Registry Number

  • 71850-81-2

FDA UNII

  • 58VKT1X32O

System Generated Number

  • 0071850812

Structure Descriptors

InChI

1S/C25H48N2O4/c1-4-5-6-13-17-23(28)18-14-11-9-7-8-10-12-15-19-24(29)26-20-16-21-27(2,3)22-25(30)31/h11,14,23,28H,4-10,12-13,15-22H2,1-3H3,(H-,26,29,30,31)/b14-11-/t23-/m1/s1

InChIKey

ZMXWTYDZWPGTOM-LKAWRWRFSA-N

Smiles

CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]