Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ammonium, (p-phenylenebis(1-methylethylene))bis(dimethylethyl-, dibromide
ID: BS16710000
InChIKey: ZUGBTEQICROCCN-UHFFFAOYSA-L

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H38-N2.2Br

Molecular Weight

  • 466.3422
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (p-Phenylenebis(1-methylethylene))bis(dimethylethylammonium) dibromide
  • p-Phenylenebis(1-methylethylene)bis(dimethylethylammonium bromide)
  • Phenylene-p,p'-di(2-dimethylethylammoniumpropyl) dibromide

Systematic Name

  • Ammonium, (p-phenylenebis(1-methylethylene))bis(dimethylethyl-, dibromide

Registry Numbers

ID Number

  • NIOSH/BS1671000

System Generated Number

  • BS16710000

Molecular Formulas

Molecular Formula

  • C20-H38-N2.2Br

Molecular Formula Fragments

  • Br
  • C20-H38-N2
  • COMPONENT

Structure Descriptors

InChI

1S/C20H38N2.2BrH/c1-9-21(5,6)15-17(3)19-11-13-20(14-12-19)18(4)16-22(7,8)10-2;;/h11-14,17-18H,9-10,15-16H2,1-8H3;2*1H/q+2;;/p-2

InChIKey

ZUGBTEQICROCCN-UHFFFAOYSA-L

Smiles

[Br-].[Br-].CC[N+](C)(C)CC(C)c1ccc(cc1)C(C)C[N+](C)(C)CC