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Substance Name: 1H-Benzimidazolium, 6-chloro-1-ethyl-2-methyl-3-(3-(triethylammonio)propyl)-, ethyl sulfate (1:2)
RN: 68123-35-3
InChIKey: QGOPIECIVBFRSD-UHFFFAOYSA-L

Molecular Formula

  • C19-H32-Cl-N3.2C2-H5-O4-S

Molecular Weight

  • 588.183
 
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Names and Synonyms

Synonyms

  • 5-Chloro-3-ethyl-2-methyl-1-(gamma-triethylaminopropyl)benzimidazolium, di(ethosulfate)
  • EINECS 268-552-7

Systematic Names

  • 1H-Benzimidazolium, 5-chloro-3-ethyl-2-methyl-1-(3-(triethylammonio)propyl)-, bis(ethyl sulfate)
  • 1H-Benzimidazolium, 6-chloro-1-ethyl-2-methyl-3-(3-(triethylammonio)propyl)-, ethyl sulfate (1:2)
  • 5-Chloro-3-ethyl-2-methyl-1-(3-(triethylammonio)propyl)-1H-benzimidazolium bis(ethyl) bis(sulphate)

Registry Numbers

CAS Registry Number

  • 68123-35-3

System Generated Number

  • 0068123353

Molecular Formulas

Molecular Formula

  • C19-H32-Cl-N3.2C2-H5-O4-S

Molecular Formula Fragments

  • C19-H32-Cl-N3
  • C2-H5-O4-S
  • COMPONENT

Structure Descriptors

InChI

1S/C19H32ClN3.2C2H6O4S/c1-6-21-16(5)22(18-12-11-17(20)15-19(18)21)13-10-14-23(7-2,8-3)9-4;2*1-2-6-7(3,4)5/h11-12,15H,6-10,13-14H2,1-5H3;2*2H2,1H3,(H,3,4,5)/q+2;;/p-2

InChIKey

QGOPIECIVBFRSD-UHFFFAOYSA-L

Smiles

[n+]1(c(n(CCC[N+](CC)(CC)CC)c2c1cc(cc2)Cl)C)CC.S(OCC)(=O)(=O)[O-].S(OCC)(=O)(=O)[O-]