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Substance Name: Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-2-ylethynyl)-alpha-phenyl-, monohydrochloride
RN: 106824-73-1
InChIKey: OUMAFKQUKMFQCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H23-N-O.Cl-H

Molecular Weight

  • 353.8906
 
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Names and Synonyms

Synonyms

  • 2-(3,3'-Diphenyl-3'-oxy-1'-propinyl)quinuclidine hydrochloride
  • 2-Propen-1-ol, 1,1-diphenyl-3-(2-quinuclidinyl)-, hydrochloride
  • alpha-(1-Azabicyclo(2.2.2)oct-2-ylethynyl)-alpha-phenylbenzenemethanol monohydrochloride

Systematic Name

  • Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-2-ylethynyl)-alpha-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 106824-73-1

System Generated Number

  • 0106824731

Molecular Formulas

Molecular Formula

  • C22-H23-N-O.Cl-H

Molecular Formula Fragments

  • C22-H23-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H23NO.ClH/c24-22(19-7-3-1-4-8-19,20-9-5-2-6-10-20)14-11-21-17-18-12-15-23(21)16-13-18;/h1-10,18,21,24H,12-13,15-17H2;1H

InChIKey

OUMAFKQUKMFQCK-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(C#CC2CC3CCN2CC3)(c4ccccc4)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1125mg/kg (1125mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 759, 1986.