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Substance Name: Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-4-methoxy-, hydrochloride
RN: 106200-14-0
InChIKey: SXQMSVMJZWEUOO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O2.Cl-H

Molecular Weight

  • 283.7968
 
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Names and Synonyms

Synonyms

  • 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)-4-methoxyphenol hydrochloride
  • 2-(2-Oxy-5-methoxybenzyl)quinuclidine hydrochloride

Systematic Name

  • Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-4-methoxy-, hydrochloride

Registry Numbers

CAS Registry Number

  • 106200-14-0

System Generated Number

  • 0106200140

Molecular Formulas

Molecular Formula

  • C15-H21-N-O2.Cl-H

Molecular Formula Fragments

  • C15-H21-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H21NO2.ClH/c1-18-14-2-3-15(17)12(10-14)9-13-8-11-4-6-16(13)7-5-11;/h2-3,10-11,13,17H,4-9H2,1H3;1H

InChIKey

SXQMSVMJZWEUOO-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1)CC2CC3CCN2CC3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 43mg/kg (43mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 726, 1986.