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Substance Name: Basic Red 14
RN: 12217-48-0
UNII: 0NLQ9APK2S
InChIKey: NJIRSTSECXKPCO-UHFFFAOYSA-M

Molecular Formula

  • C23-H26-N3.Cl

Molecular Weight

  • 379.932
 
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Names and Synonyms

Results Name

  • Basic Red 14

Name of Substance

  • Basic Red 14

Synonyms

  • 2-(2-(4-(2-Cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride
  • 2-(2-(4-(Methyl(2-cyanoethyl)amino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride
  • C.I. Basic Red 14 chloride
  • EINECS 235-399-2
  • UNII-0NLQ9APK2S

Systematic Names

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

Superlist Name

  • C.I. Basic Red 14 (chloride)

Registry Numbers

CAS Registry Number

  • 12217-48-0

FDA UNII

  • 0NLQ9APK2S

Other Registry Numbers

  • 37279-86-0
  • 51980-70-2
  • 64925-46-8

System Generated Number

  • 0012217480

Molecular Formulas

Molecular Formula

  • C23-H26-N3.Cl

Molecular Formula Fragments

  • C23-H26-N3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C23H26N3.ClH/c1-23(2)20-8-5-6-9-21(20)26(4)22(23)15-12-18-10-13-19(14-11-18)25(3)17-7-16-24;/h5-6,8-15H,7,17H2,1-4H3;1H/q+1;/p-1

InChIKey

NJIRSTSECXKPCO-UHFFFAOYSA-M

Smiles

c12c([N+](C)=C(C1(C)C)\C=C\c1ccc(N(CCC#N)C)cc1)cccc2.[ClH-]