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Substance Name: 1-Azabicyclo(2.2.2)octane, 3,4-diphenyl-, hydrochloride
RN: 72811-36-0
InChIKey: ODQUYWKKXZFNEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H21-N.Cl-H

Molecular Weight

  • 299.8428
 
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Names and Synonyms

Synonyms

  • 3,4-Diphenyl-1-azabicyclo(2.2.2)octane hydrochloride
  • Chlorhydrate de diphenyl-3,4 aza-1 bicyclo(2.2.2)octane
  • Chlorhydrate de diphenyl-3,4 aza-1 bicyclo(2.2.2)octane [French]

Systematic Name

  • 1-Azabicyclo(2.2.2)octane, 3,4-diphenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 72811-36-0

System Generated Number

  • 0072811360

Molecular Formulas

Molecular Formula

  • C19-H21-N.Cl-H

Molecular Formula Fragments

  • C19-H21-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H21N.ClH/c1-3-7-16(8-4-1)18-15-20-13-11-19(18,12-14-20)17-9-5-2-6-10-17;/h1-10,18H,11-15H2;1H

InChIKey

ODQUYWKKXZFNEJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CN3CCC2(CC3)c4ccccc4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   European Patent Application. Vol. #0003445,