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Substance Name: N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-1-propan- aminium hydroxide, inner salt
RN: 6179-44-8
UNII: 56Y0Z3W67K
InChIKey: QVRMIJZFODZFNE-UHFFFAOYSA-N

Molecular Formula

  • C25-H50-N2-O3

Molecular Weight

  • 426.681
 
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Names and Synonyms

Name of Substance

  • 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, hydroxide, inner salt
  • N-(Carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-1-propan- aminium hydroxide, inner salt
  • Stearamidopropyl betaine
  • Stearoyl amide propyl dimethyl glycine

Synonyms

  • 3-Stearoylamidopropyl betaine
  • EINECS 228-227-2
  • N-Stearylamidopropyl-N,N-dimethylbetaine
  • UNII-56Y0Z3W67K

Systematic Names

  • (Carboxymethyl)dimethyl-3-((1-oxooctadecyl)amino)propylammonium hydroxide
  • 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxooctadecyl)amino)-, inner salt

Registry Numbers

CAS Registry Number

  • 6179-44-8

FDA UNII

  • 56Y0Z3W67K

Other Registry Number

  • 39761-83-6

System Generated Number

  • 0006179448

Structure Descriptors

InChI

InChI=1S/C25H50N2O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-24(28)26-21-19-22-27(2,3)23-25(29)30/h4-23H2,1-3H3,(H-,26,28,29,30)

InChIKey

QVRMIJZFODZFNE-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)[O-]