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Substance Name: Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-, hydrochloride
RN: 106200-12-8
InChIKey: TXBNBJUALKHJCL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O.Cl-H

Molecular Weight

  • 253.771
 
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Names and Synonyms

Synonyms

  • 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)phenol hydrochloride
  • 2-(2-Oxybenzyl)quinuclidine hydrochloride

Systematic Name

  • Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 106200-12-8

System Generated Number

  • 0106200128

Molecular Formulas

Molecular Formula

  • C14-H19-N-O.Cl-H

Molecular Formula Fragments

  • C14-H19-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H19NO.ClH/c16-14-4-2-1-3-12(14)10-13-9-11-5-7-15(13)8-6-11;/h1-4,11,13,16H,5-10H2;1H

InChIKey

TXBNBJUALKHJCL-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)CC2CC3CCN2CC3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 12500ug/kg (12.5mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 726, 1986.