Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N'-Tetramethylenebis(1-methyl-2-(oleoyloxy)ethylammonium) dimethyl bis(sulphate)
RN: 79855-94-0
InChIKey: YJSRTEFEYCFTDN-ZEUFFFBISA-N

Molecular Formula

  • C46-H88-N2-O4.2C-H4-O4-S

Molecular Weight

  • 957.4204
 
* 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 279-325-7

Systematic Names

  • 9-Octadecenoic acid (Z)-, 1,2-ethanediylbis((methylimino)(1-methyl-2,1-ethanediyl)) ester, bis(methyl sulfate)
  • N,N'-Tetramethylenebis(1-methyl-2-(oleoyloxy)ethylammonium) dimethyl bis(sulphate)

Registry Numbers

CAS Registry Number

  • 79855-94-0

System Generated Number

  • 0079855940

Molecular Formulas

Molecular Formula

  • C46-H88-N2-O4.2C-H4-O4-S

Molecular Formula Fragments

  • C-H4-O4-S
  • C46-H88-N2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C46H88N2O4.2CH4O4S/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37-45(49)51-41-43(3)47-39-35-36-40-48-44(4)42-52-46(50)38-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;2*1-5-6(2,3)4/h19-22,43-44,47-48H,5-18,23-42H2,1-4H3;2*1H3,(H,2,3,4)/b21-19-,22-20-;;

InChIKey

YJSRTEFEYCFTDN-ZEUFFFBISA-N

Smiles

CCCCCCCC/C=C\CCCCCCCC(=O)OCC([NH2+]CCCC[NH2+]C(COC(=O)CCCCCCC/C=C\CCCCCCCC)C)C.COS(=O)(=O)[O-].COS(=O)(=O)[O-]