Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (p-Chlorobenzyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride
RN: 84697-04-1
InChIKey: QXOXRMVPVOLDFY-UHFFFAOYSA-N

Molecular Formula

  • C30-H54-Cl-N2-O.Cl

Molecular Weight

  • 529.6756
 
* 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

Synonym

  • EINECS 283-713-1

Systematic Name

  • (p-Chlorobenzyl)dimethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Registry Numbers

CAS Registry Number

  • 84697-04-1

System Generated Number

  • 0084697041

Molecular Formulas

Molecular Formula

  • C30-H54-Cl-N2-O.Cl

Molecular Formula Fragments

  • C30-H54-Cl-N2-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C30H53ClN2O.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-30(34)32-25-19-26-33(2,3)27-28-21-23-29(31)24-22-28;/h21-24H,4-20,25-27H2,1-3H3;1H

InChIKey

QXOXRMVPVOLDFY-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccc(cc1)Cl.[Cl-]