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Substance Name: Phenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-4-methyl-, hydrochloride
RN: 106200-13-9
InChIKey: RYDNKRAWUBSGQF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O.Cl-H

Molecular Weight

  • 267.7978
 
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Names and Synonyms

Synonyms

  • 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)-4-methylphenol hydrochloride
  • 2-(2-Oxy-5-methylbenzyl)quinuclidine hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106200-13-9

System Generated Number

  • 0106200139

Molecular Formulas

Molecular Formula

  • C15-H21-N-O.Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C15H21NO.ClH/c1-11-2-3-15(17)13(8-11)10-14-9-12-4-6-16(14)7-5-12;/h2-3,8,12,14,17H,4-7,9-10H2,1H3;1H

InChIKey

RYDNKRAWUBSGQF-UHFFFAOYSA-N

Smiles

Cc1ccc(c(c1)CC2CC3CCN2CC3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 19500ug/kg (19.5mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 726, 1986.