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Substance Name: Ricinoleamidopropyl ethyldimonium ethosulfate
RN: 112324-16-0
UNII: V176GWC2SR
InChIKey: VDNMPXDJBJILBP-UNUNFZTGSA-N

Molecular Formula

  • C25-H51-N2-O2.C2-H5-O4-S

Molecular Weight

  • 536.8134
 
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Names and Synonyms

Results Name

  • Ricinoleamidopropyl ethyldimonium ethosulfate

Name of Substance

  • ((12-Hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl, ethyl sulfate (salt)
  • 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-, ethosulfate
  • N-Ethyl-3-((12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl-1-propanaminium ethyl sulfate (salt)
  • N-Ethyl-N,N-dimethyl-3-((1-oxoricinoleyl)amino)-1-propanaminium ethosulfate
  • Ricinoleamidopropyl ethyldimonium ethosulfate

Synonym

  • UNII-V176GWC2SR

Systematic Name

  • 1-Propanaminium, N-ethyl-3-((12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N-dimethyl-, (theta-(Z))-, ethyl sulfate (salt)

Registry Numbers

CAS Registry Number

  • 112324-16-0

FDA UNII

  • V176GWC2SR

System Generated Number

  • 0112324160

Molecular Formulas

Molecular Formula

  • C25-H51-N2-O2.C2-H5-O4-S

Molecular Formula Fragments

  • C2-H5-O4-S
  • C25-H51-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C25H50N2O2.C2H6O4S/c1-5-7-8-15-19-24(28)20-16-13-11-9-10-12-14-17-21-25(29)26-22-18-23-27(3,4)6-2;1-2-6-7(3,4)5/h13,16,24,28H,5-12,14-15,17-23H2,1-4H3;2H2,1H3,(H,3,4,5)/b16-13-;/t24-;/m1./s1

InChIKey

VDNMPXDJBJILBP-UNUNFZTGSA-N

Smiles

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