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Substance Name: Phenol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-
RN: 61098-54-2
InChIKey: RRLGHSLGZPVREF-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-(+-)-4-(6,7-Dimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

Systematic Name

  • Phenol, 4-(6,7-dimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Registry Numbers

CAS Registry Number

  • 61098-54-2

System Generated Number

  • 0061098542

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(12-5-7-14(17)8-6-12)9-3-4-13(10-15)16(11)2;/h5-8,11,13,17H,3-4,9-10H2,1-2H3;1H

InChIKey

RRLGHSLGZPVREF-UHFFFAOYSA-N

Smiles

CC1C2(CCCC(C2)N1C)c3ccc(cc3)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.