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Substance Name: Ammonium, (s-triazine-2,4,6-triyltris(oxyethylene))tris(benzyldiethyl-, trichloride
ID: BS92580000
InChIKey: RCEVCKTZAWQQRP-UHFFFAOYSA-K

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C42-H63-N6-O3.3Cl

Molecular Weight

  • 806.3577
 
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Names and Synonyms

Synonyms

  • (s-Triazine-2,4,6-triyltris(oxyethylene))tris(benzyldiethylammonium chloride)
  • 2,4,6-(beta-Diethylaminoethoxy)-1,3,5-triazine-tribenzchloride
  • 2,4,6-Tris(beta-diethylaminoethoxy)-1,3,5-triazine tribenzchloride
  • Tris(beta-diethylaminoethoxy)-1,3,5-triazine tribenzylchloride

Systematic Name

  • Ammonium, (s-triazine-2,4,6-triyltris(oxyethylene))tris(benzyldiethyl-, trichloride

Registry Numbers

ID Number

  • NIOSH/BS9258000

System Generated Number

  • BS92580000

Molecular Formulas

Molecular Formula

  • C42-H63-N6-O3.3Cl

Molecular Formula Fragments

  • C42-H63-N6-O3
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C42H63N6O3.3ClH/c1-7-46(8-2,34-37-22-16-13-17-23-37)28-31-49-40-43-41(50-32-29-47(9-3,10-4)35-38-24-18-14-19-25-38)45-42(44-40)51-33-30-48(11-5,12-6)36-39-26-20-15-21-27-39;;;/h13-27H,7-12,28-36H2,1-6H3;3*1H/q+3;;;/p-3

InChIKey

RCEVCKTZAWQQRP-UHFFFAOYSA-K

Smiles

[Cl-].[Cl-].[Cl-].CC[N+](CC)(CCOc1nc(OCC[N+](CC)(CC)Cc2ccccc2)nc(OCC[N+](CC)(CC)Cc3ccccc3)n1)Cc4ccccc4