Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isostearamidopropyl ethyldimonium ethosulfate
RN: 67633-63-0
UNII: U059JNZ17L
InChIKey: IMWSVOVXSVRHAO-UHFFFAOYSA-N

Molecular Formula

  • C25-H53-N2-O.C2-H5-O4-S

Molecular Weight

  • 522.83
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Isostearamidopropyl ethyldimonium ethosulfate

Name of Substance

  • 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-, ethyl sulfate
  • Isostearamidopropyl ethyldimonium ethosulfate
  • N-Ethyl-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-1-propanaminium ethyl sulfate

Synonyms

  • EINECS 266-778-0
  • N-(3-Isostearylamido)propyl-N,N-dimethyl-N-ethylammonium ethyl sulfate
  • UNII-U059JNZ17L

Systematic Names

  • 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-, ethyl sulfate
  • 1-Propanaminium, N-ethyl-N,N-dimethyl-3-((1-oxoisooctadecyl)amino)-, ethyl sulfate (1:1)
  • Ethyldimethyl(3-((1-oxoisooctadecyl)amino)propyl)ammonium ethyl sulphate

Registry Numbers

CAS Registry Number

  • 67633-63-0

FDA UNII

  • U059JNZ17L

Other Registry Number

  • 86189-57-3

System Generated Number

  • 0067633630

Molecular Formulas

Molecular Formula

  • C25-H53-N2-O.C2-H5-O4-S

Molecular Formula Fragments

  • C2-H5-O4-S
  • C25-H53-N2-O
  • COMPONENT

Structure Descriptors

InChI

1S/C25H52N2O.C2H6O4S/c1-6-27(4,5)23-19-22-26-25(28)21-18-16-14-12-10-8-7-9-11-13-15-17-20-24(2)3;1-2-6-7(3,4)5/h24H,6-23H2,1-5H3;2H2,1H3,(H,3,4,5)

InChIKey

IMWSVOVXSVRHAO-UHFFFAOYSA-N

Smiles

CC[N+](C)(C)CCCNC(=O)CCCCCCCCCCCCCCC(C)C.S(OCC)(=O)(=O)[O-]