Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzyldibutyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride
RN: 82799-32-4
InChIKey: JBLMBJSUGDCHRS-UHFFFAOYSA-N

Molecular Formula

  • C36-H67-N2-O.Cl

Molecular Weight

  • 579.3913
 
* 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

Synonym

  • EINECS 280-032-1

Systematic Names

  • Benzenemethanaminium, N,N-dibutyl-N-(3-((1-oxooctadecyl)amino)propyl)-, chloride
  • Benzyldibutyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride

Registry Numbers

CAS Registry Number

  • 82799-32-4

System Generated Number

  • 0082799324

Molecular Formulas

Molecular Formula

  • C36-H67-N2-O.Cl

Molecular Formula Fragments

  • C36-H67-N2-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C36H66N2O.ClH/c1-4-7-10-11-12-13-14-15-16-17-18-19-20-21-25-29-36(39)37-30-26-33-38(31-8-5-2,32-9-6-3)34-35-27-23-22-24-28-35;/h22-24,27-28H,4-21,25-26,29-34H2,1-3H3;1H

InChIKey

JBLMBJSUGDCHRS-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](CCCC)(CCCC)Cc1ccccc1.[Cl-]