Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Octadecanaminium, N-(2-((2-aminoethyl)amino)ethyl)-N-(2-carboxyethyl)-N-ethyl-1-oxo-, ethyl sulfate (1:1)
RN: 68459-83-6
InChIKey: BWXUWFRLHCHAHX-UHFFFAOYSA-N

Molecular Formula

  • C27-H56-N3-O3.C2-H5-O4-S

Molecular Weight

  • 595.881
 
* 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 270-620-6

Systematic Names

  • (2-((2-Aminoethyl)amino)ethyl)(2-carboxyethyl)(ethyl)(stearoyl)ammonium ethyl sulphate
  • 1-Octadecanaminium, N-(2-((2-aminoethyl)amino)ethyl)-N-(2-carboxyethyl)-N-ethyl-1-oxo-, ethyl sulfate
  • 1-Octadecanaminium, N-(2-((2-aminoethyl)amino)ethyl)-N-(2-carboxyethyl)-N-ethyl-1-oxo-, ethyl sulfate (1:1)

Registry Numbers

CAS Registry Number

  • 68459-83-6

System Generated Number

  • 0068459836

Molecular Formulas

Molecular Formula

  • C27-H56-N3-O3.C2-H5-O4-S

Molecular Formula Fragments

  • C2-H5-O4-S
  • C27-H56-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C27H55N3O3.C2H6O4S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(31)30(4-2,24-20-27(32)33)25-23-29-22-21-28;1-2-6-7(3,4)5/h29H,3-25,28H2,1-2H3;2H2,1H3,(H,3,4,5)

InChIKey

BWXUWFRLHCHAHX-UHFFFAOYSA-N

Smiles

NCCNCC[N@@+](CCC(=O)O)(CC)C(=O)CCCCCCCCCCCCCCCCC.S(OCC)(=O)(=O)[O-]