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Substance Name: EINECS 287-462-9
RN: 85508-38-9
UNII: T6ZQP6BJ6J
InChIKey: OJOKXBOONCXWCY-XCECJLTFSA-N

Molecular Formula

  • C24-H49-N2-O2.C-H3-O4-S

Molecular Weight

  • 508.7598
 
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Names and Synonyms

Results Name

  • EINECS 287-462-9

Name of Substance

  • 1-Propanaminium, 3-((12-hydroxy-1-oxo-9-octadecenyl)amino)-N,N,N-trimethyl-, methyl sulfate
  • 3-((12-Hydroxy-1-oxo-9-octadecenyl)amino)-N,N,N-trimethyl-1-propa- naminium methyl sulfate
  • Ricinoleamidopropyl trimethylammonium methyl sulfate
  • Ricinoleamidopropyltrimonium methosulfate
  • Sulfate de ((R-(Z))-3-((12-hydroxy-1-oxo-9-octadecenyl)amino)propyltrimethylammonium et de methyle
  • Sulfato de ((R-(Z))-3-((12-hidroxi-1-oxo-9-octadecenil)amino)propiltrimetilamonio y metilo

Synonyms

  • EINECS 287-462-9
  • UNII-T6ZQP6BJ6J

Systematic Name

  • (R-(Z))-3-((12-Hydroxy-1-oxo-9-octadecenyl)amino)propyltrimethylammonium methyl sulphate

Registry Numbers

CAS Registry Number

  • 85508-38-9

FDA UNII

  • T6ZQP6BJ6J

System Generated Number

  • 0085508389

Molecular Formulas

Molecular Formula

  • C24-H49-N2-O2.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C24-H49-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C24H48N2O2.CH4O4S/c1-5-6-7-14-18-23(27)19-15-12-10-8-9-11-13-16-20-24(28)25-21-17-22-26(2,3)4;1-5-6(2,3)4/h12,15,23,27H,5-11,13-14,16-22H2,1-4H3;1H3,(H,2,3,4)/b15-12-;/t23-;/m1./s1

InChIKey

OJOKXBOONCXWCY-XCECJLTFSA-N

Smiles

S(=O)(=O)([O-])OC.C(CCCC[C@@H](O)C/C=C\CCCCCCCC(=O)NCCC[N+](C)(C)C)C