Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(1-(2,3-Dioleyloxy)propyl)-N,N,N-trimethylammonium
RN: 104162-48-3
InChIKey: LDGWQMRUWMSZIU-LQDDAWAPSA-M

Note

  • Cationic lipid.

Molecular Formula

  • C42-H84-N-O2.Cl

Molecular Weight

  • 670.584
 
* 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

Name of Substance

  • N-(1-(2,3-Dioleyloxy)propyl)-N,N,N-trimethylammonium

Synonyms

  • DOTMA
  • N-(1-(2,3-Dioleyloxy)propyl)-N,N,N-trimethylammonium chloride

Systematic Name

  • 1-Propanaminium, N,N,N-trimethyl-2,3-bis(9-octadecenyloxy)-, chloride, (Z,Z)-

Registry Numbers

CAS Registry Number

  • 104162-48-3

System Generated Number

  • 0104162483

Molecular Formulas

Molecular Formula

  • C42-H84-N-O2.Cl

Molecular Formula Fragments

  • C42-H84-N-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C42H84NO2.ClH/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44-41-42(40-43(3,4)5)45-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2;/h20-23,42H,6-19,24-41H2,1-5H3;1H/q+1;/p-1/b22-20-,23-21-;

InChIKey

LDGWQMRUWMSZIU-LQDDAWAPSA-M

Smiles

[N+](C[C@@H](OCCCCCCCC\C=C/CCCCCCCC)COCCCCCCCC\C=C/CCCCCCCC)(C)(C)C.[ClH-]