Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3H-Indolium, 2-(2-(4-((2-hydroxyethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1)
RN: 68140-79-4
InChIKey: CNDSGMUBKLFQGY-UHFFFAOYSA-M

Molecular Formula

  • C22-H27-N2-O.Cl

Molecular Weight

  • 370.921
 
* 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

Synonyms

  • 1,3,3-Trimethyl-2-(2-(4-(N-methyl-N-beta-hydroxyethylamino)phenyl)vinyl)indolium chloride
  • EINECS 268-815-6

Systematic Names

  • 2-(2-(4-((2-Hydroxyethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride
  • 3H-Indolium, 2-(2-(4-((2-hydroxyethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride
  • 3H-Indolium, 2-(2-(4-((2-hydroxyethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 68140-79-4

System Generated Number

  • 0068140794

Molecular Formulas

Molecular Formula

  • C22-H27-N2-O.Cl

Molecular Formula Fragments

  • C22-H27-N2-O
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N2O.ClH/c1-22(2)19-7-5-6-8-20(19)24(4)21(22)14-11-17-9-12-18(13-10-17)23(3)15-16-25;/h5-14,25H,15-16H2,1-4H3;1H/q+1;/p-1

InChIKey

CNDSGMUBKLFQGY-UHFFFAOYSA-M

Smiles

c1ccc2C(C)(C)C(=[N+](c2c1)C)\C=C\c1ccc(N(CCO)C)cc1.[ClH-]