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Substance Name: Ethanaminium, N-(4-(bis(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)
RN: 94071-27-9
InChIKey: BTVYTGOZAQHOJE-UHFFFAOYSA-M

Molecular Formula

  • C33-H46-N3-O2.Cl

Molecular Weight

  • 552.1984
 
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Names and Synonyms

Synonym

  • Ethanaminium, N-(4-(bis(4-(N-(2-hydroxyethyl)-N-ethylamino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride

Systematic Names

  • Ethanaminium, N-(4-(bis(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride
  • Ethanaminium, N-(4-(bis(4-(ethyl(2-hydroxyethyl)amino)-2-methylphenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride (1:1)

Registry Numbers

CAS Registry Number

  • 94071-27-9

System Generated Number

  • 0094071279

Molecular Formulas

Molecular Formula

  • C33-H46-N3-O2.Cl

Molecular Formula Fragments

  • C33-H46-N3-O2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C33H46N3O2.ClH/c1-7-34(8-2)28-13-11-27(12-14-28)33(31-17-15-29(23-25(31)5)35(9-3)19-21-37)32-18-16-30(24-26(32)6)36(10-4)20-22-38;/h11-18,23-24,37-38H,7-10,19-22H2,1-6H3;1H/q+1;/p-1

InChIKey

BTVYTGOZAQHOJE-UHFFFAOYSA-M

Smiles

C(=C1\C=C/C(=[N+](\CC)CC)C=C1)(/c1c(cc(N(CCO)CC)cc1)C)c1c(cc(N(CCO)CC)cc1)C.[Cl-]