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Substance Name: Phenol, 3-(6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (+-)-
RN: 61104-31-2
InChIKey: IQBSPCYMNPWVJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N-O.Br-H

Molecular Weight

  • 284.1952
 
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Names and Synonyms

Synonym

  • (+-)-3-(6-Azabicyclo(3.2.1)oct-1-yl)phenol hdrobromide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 61104-31-2

System Generated Number

  • 0061104312

Molecular Formulas

Molecular Formula

  • C13-H17-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C13-H17-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C13H17NO.BrH/c15-12-5-1-3-10(7-12)13-6-2-4-11(8-13)14-9-13;/h1,3,5,7,11,14-15H,2,4,6,8-9H2;1H

InChIKey

IQBSPCYMNPWVJY-UHFFFAOYSA-N

Smiles

c1cc(cc(c1)O)C23CCCC(C2)NC3.Br

Toxicity

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