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Substance Name: Phenol, 3-(6-(cyclopropylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-
RN: 61226-58-2
InChIKey: LFLUZEOSIFGGMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-N-O.Cl-H

Molecular Weight

  • 293.8356
 
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Names and Synonyms

Synonym

  • (+-)-3-(6-(Cyclopropylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrochloride

Systematic Name

  • Phenol, 3-(6-(cyclopropylmethyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, (+-)-

Registry Numbers

CAS Registry Number

  • 61226-58-2

System Generated Number

  • 0061226582

Molecular Formulas

Molecular Formula

  • C17-H23-N-O.Cl-H

Molecular Formula Fragments

  • C17-H23-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23NO.ClH/c19-16-5-1-3-14(9-16)17-8-2-4-15(10-17)18(12-17)11-13-6-7-13;/h1,3,5,9,13,15,19H,2,4,6-8,10-12H2;1H

InChIKey

LFLUZEOSIFGGMN-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)O)C23CCCC(C2)N(C3)CC4CC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 221, 1977.