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Substance Name: Benzamidine, N'-phenyl-N-(p-(3-pyrrolidinylpropoxy)phenyl)-, hydrobromide, hydrate (2:4:1)
ID: CV65368000
InChIKey: UOQQUCMYBLNNSZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H29-N3-O.2Br-H.1/2H2-O

Molecular Weight

  • 1140.7326
 
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Names and Synonyms

Synonym

  • N'-Phenyl-N-(p-(3-pyrrolidinylpropoxy)phenyl)benzamidine hydrobromide hydrate (2:4:1)

Systematic Name

  • Benzamidine, N'-phenyl-N-(p-(3-pyrrolidinylpropoxy)phenyl)-, hydrobromide, hydrate (2:4:1)

Registry Numbers

ID Number

  • NIOSH/CV6536800

System Generated Number

  • CV65368000

Molecular Formulas

Molecular Formula

  • C26-H29-N3-O.2Br-H.1/2H2-O

Molecular Formula Fragments

  • Br-H
  • C26-H29-N3-O
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/2C26H29N3O.4BrH.H2O/c2*1-3-10-22(11-4-1)26(27-23-12-5-2-6-13-23)28-24-14-16-25(17-15-24)30-21-9-20-29-18-7-8-19-29;;;;;/h2*1-6,10-17H,7-9,18-21H2,(H,27,28);4*1H;1H2

InChIKey

UOQQUCMYBLNNSZ-UHFFFAOYSA-N

Smiles

O.Br.Br.Br.Br.C(COc1ccc(cc1)\N=C(/Nc2ccccc2)\c3ccccc3)CN4CCCC4.C(COc5ccc(cc5)\N=C(/Nc6ccccc6)\c7ccccc7)CN8CCCC8