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Substance Name: Ethanaminium, N-(4-((2-chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)
RN: 68391-24-2
InChIKey: BYEFPVHXDRKQAC-UHFFFAOYSA-M

Molecular Formula

  • C27-H32-Cl-N2.Cl

Molecular Weight

  • 455.47
 
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Names and Synonyms

Synonyms

  • EINECS 269-935-1
  • N-(4-((2-Chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl ethanamium, chloride

Systematic Names

  • (4-((2-Chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)diethylammonium chloride
  • Ethanaminium, N-(4-((2-chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride
  • Ethanaminium, N-(4-((2-chlorophenyl)(4-(diethylamino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 68391-24-2

System Generated Number

  • 0068391242

Molecular Formulas

Molecular Formula

  • C27-H32-Cl-N2.Cl

Molecular Formula Fragments

  • C27-H32-Cl-N2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C27H32ClN2.ClH/c1-5-29(6-2)23-17-13-21(14-18-23)27(25-11-9-10-12-26(25)28)22-15-19-24(20-16-22)30(7-3)8-4;/h9-20H,5-8H2,1-4H3;1H/q+1;/p-1

InChIKey

BYEFPVHXDRKQAC-UHFFFAOYSA-M

Smiles

Clc1ccccc1\C(c1ccc(N(CC)CC)cc1)=C1/C=C\C(=[N+](\CC)CC)C=C1.[ClH-]