Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9-Octadecenoic acid (9Z)-, 2-((2-(bis(2-hydroxypropyl)amino)ethyl)(2-hydroxypropyl)amino)-1-methylethyl ester, compd. with diethyl sulfate (1;?)
RN: 68512-33-4
InChIKey: YYFUXZZIHYCKBB-HPWRNOGASA-N

Molecular Formula

  • C32-H64-N2-O5.x-C4-H10-O4-S

Molecular Weight

  • 711.0516
 
* 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

  • 9-Octadecenoic acid (9Z)-, 2-((2-(bis(2-hydroxypropyl)amino)ethyl)(2-hydroxypropyl)amino)-1-methylethyl ester, compd. with diethyl sulfate
  • 9-Octadecenoic acid (9Z)-, 2-((2-(bis(2-hydroxypropyl)amino)ethyl)(2-hydroxypropyl)amino)-1-methylethyl ester, compd. with diethyl sulfate (1;?)

Registry Numbers

CAS Registry Number

  • 68512-33-4

System Generated Number

  • 0068512334

Molecular Formulas

Molecular Formula

  • C32-H64-N2-O5.x-C4-H10-O4-S

Molecular Formula Fragments

  • C32-H64-N2-O5
  • C4-H10-O4-S
  • COMPONENT

Structure Descriptors

InChI

1S/C32H64N2O5.C4H10O4S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-32(38)39-31(5)27-34(26-30(4)37)23-22-33(24-28(2)35)25-29(3)36;1-3-7-9(5,6)8-4-2/h13-14,28-31,35-37H,6-12,15-27H2,1-5H3;3-4H2,1-2H3/b14-13-;

InChIKey

YYFUXZZIHYCKBB-HPWRNOGASA-N

Smiles

CCCCCCCC/C=C\CCCCCCCC(=O)OC(C)CN(CCN(CC(C)O)CC(C)O)CC(C)O.CCOS(=O)(=O)OCC