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Substance Name: 6-Azabicyclo(3.2.1)octane, 1-(3-methoxyphenyl)-7-methyl-, hydrobromide, endo-(+-)-
RN: 61098-44-0
InChIKey: QQSUOTHJFUQMCX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-N-O.Br-H

Molecular Weight

  • 312.2488
 
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Names and Synonyms

Synonym

  • endo-(+-)-1-(3-Methoxyphenyl)-7-methyl-6-azabicyclo(3.2.1)octane hydrobromide

Systematic Name

  • 6-Azabicyclo(3.2.1)octane, 1-(3-methoxyphenyl)-7-methyl-, hydrobromide, endo-(+-)-

Registry Numbers

CAS Registry Number

  • 61098-44-0

System Generated Number

  • 0061098440

Molecular Formulas

Molecular Formula

  • C15-H21-N-O.Br-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C15H21NO.BrH/c1-11-15(8-4-6-13(10-15)16-11)12-5-3-7-14(9-12)17-2;/h3,5,7,9,11,13,16H,4,6,8,10H2,1-2H3;1H

InChIKey

QQSUOTHJFUQMCX-UHFFFAOYSA-N

Smiles

CC1C2(CCCC(C2)N1)c3cccc(c3)OC.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.