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Substance Name: Distearoylethyl dimonium chloride
RN: 67846-68-8
UNII: 438IW0F1CL
InChIKey: NUCJYHHDSCEKQN-UHFFFAOYSA-M

Molecular Formula

  • C42-H84-N-O4.Cl

Molecular Weight

  • 702.582
 
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Names and Synonyms

Name of Substance

  • Distearoylethyl dimonium chloride

Synonyms

  • EINECS 267-382-0
  • N,N-Di-(beta-stearoylethyl)-N,N-dimethylammonium chloride
  • UNII-438IW0F1CL

Systematic Names

  • Dimethylbis(2-((1-oxooctadecyl)oxy)ethyl)ammonium chloride
  • Ethanaminium, N,N-dimethyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, chloride
  • Ethanaminium, N,N-dimethyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, chloride (1:1)

Superlist Name

  • Ethanaminium, N,N-dimethyl-2-((1-oxooctadecyl)oxy)-N-(2-((1-oxooctadecyl)oxy)ethyl)-, chloride

Registry Numbers

CAS Registry Number

  • 67846-68-8

FDA UNII

  • 438IW0F1CL

System Generated Number

  • 0067846688

Molecular Formulas

Molecular Formula

  • C42-H84-N-O4.Cl

Molecular Formula Fragments

  • C42-H84-N-O4
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C42H84NO4.ClH/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41(44)46-39-37-43(3,4)38-40-47-42(45)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;/h5-40H2,1-4H3;1H/q+1;/p-1

InChIKey

NUCJYHHDSCEKQN-UHFFFAOYSA-M

Smiles

C(CCCCCCCCCCCCCCC)CC(OCC[N+](CCOC(=O)CCCCCCCCCCCCCCCCC)(C)C)=O.[ClH-]