Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oleyldimethylbetaine
RN: 871-37-4
UNII: T4052HS20F
InChIKey: AMRBZKOCOOPYNY-QXMHVHEDSA-N

Molecular Formula

  • C22-H43-N-O2

Molecular Weight

  • 353.587
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Oleyldimethylbetaine

Name of Substance

  • 9-Octadecen-1-aminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt
  • N-(Carboxymethyl)-N,N-dimethyl-9-octadecen-1-aminium hydroxide, inner salt
  • Oleyl betaine
  • Oleyl dimethyl glycine

Synonyms

  • Ammonium, (carboxymethyl)dimethyl-cis-9-octadecenyl-, hydroxide, inner salt
  • EINECS 212-806-1
  • Oleyldimethylbetaine
  • UNII-T4052HS20F

Systematic Names

  • (Carboxymethyl)dimethyloleylammonium hydroxide
  • 9-Octadecen-1-aminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt, (Z)-
  • 9-Octadecen-1-aminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt, (9Z)-

Registry Numbers

CAS Registry Number

  • 871-37-4

FDA UNII

  • T4052HS20F

Other Registry Numbers

  • 123875-65-0
  • 216165-63-8

System Generated Number

  • 0000871374

Structure Descriptors

InChI

1S/C22H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(2,3)21-22(24)25/h11-12H,4-10,13-21H2,1-3H3/b12-11-

InChIKey

AMRBZKOCOOPYNY-QXMHVHEDSA-N

Smiles

O=C([O-])C[N+](CCCCCCCC\C=C/CCCCCCCC)(C)C