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Substance Name: Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-
RN: 61098-45-1
InChIKey: XRKOWEYPWDEBBI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H19-N-O.Br-H

Molecular Weight

  • 298.222
 
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Names and Synonyms

Synonym

  • endo-(+-)-3-(7-Methyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

Systematic Name

  • Phenol, 3-(7-methyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Registry Numbers

CAS Registry Number

  • 61098-45-1

System Generated Number

  • 0061098451

Molecular Formulas

Molecular Formula

  • C14-H19-N-O.Br-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C14H19NO.BrH/c1-10-14(7-3-5-12(9-14)15-10)11-4-2-6-13(16)8-11;/h2,4,6,8,10,12,15-16H,3,5,7,9H2,1H3;1H

InChIKey

XRKOWEYPWDEBBI-UHFFFAOYSA-N

Smiles

CC1C2(CCCC(C2)N1)c3cccc(c3)O.Br

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.