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Substance Name: Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-2-en-3-ylethynyl)-alpha-phenyl-, hydrochloride
RN: 106848-31-1
InChIKey: AWYAPAPMTPHEKB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H21-N-O.Cl-H

Molecular Weight

  • 351.8748
 
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Names and Synonyms

Synonyms

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

Systematic Name

  • Benzenemethanol, alpha-(1-azabicyclo(2.2.2)oct-2-en-3-ylethynyl)-alpha-phenyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 106848-31-1

System Generated Number

  • 0106848311

Molecular Formulas

Molecular Formula

  • C22-H21-N-O.Cl-H

Molecular Formula Fragments

  • C22-H21-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H21NO.ClH/c24-22(20-7-3-1-4-8-20,21-9-5-2-6-10-21)14-11-19-17-23-15-12-18(19)13-16-23;/h1-10,17-18,24H,12-13,15-16H2;1H

InChIKey

AWYAPAPMTPHEKB-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(C#CC2=CN3CCC2CC3)(c4ccccc4)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 350mg/kg (350mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 759, 1986.