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Substance Name: 1-Azabicyclo(2.2.2)octan-3-one, 2-((4-methoxyphenyl)methyl)-, hydrochloride
RN: 103660-58-8
InChIKey: LPFKCIAYKIURRV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N-O2.Cl-H

Molecular Weight

  • 281.781
 
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Names and Synonyms

Synonyms

  • 2-((4-Methoxyphenyl)methyl)-1-azabicyclo(2.2.2)octan-3-one hydrochloride
  • 2-(4-Methoxybenzylidene)-3-oxyquinuclidine hydrochloride

Systematic Name

  • 1-Azabicyclo(2.2.2)octan-3-one, 2-((4-methoxyphenyl)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 103660-58-8

System Generated Number

  • 0103660588

Molecular Formulas

Molecular Formula

  • C15-H19-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H19-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19NO2.ClH/c1-18-13-4-2-11(3-5-13)10-14-15(17)12-6-8-16(14)9-7-12;/h2-5,12,14H,6-10H2,1H3;1H

InChIKey

LPFKCIAYKIURRV-UHFFFAOYSA-N

Smiles

[NH+]12[C@@H](C(C(CC1)CC2)=O)Cc1ccc(OC)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 226mg/kg (226mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 726, 1986.