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Substance Name: Phenol, 3-(6,7,8-trimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (endo,syn)-(+-)-
RN: 61098-53-1
InChIKey: MMCHBNJNNUTCBU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N-O.Br-H

Molecular Weight

  • 326.2756
 
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Names and Synonyms

Synonym

  • (endo,syn)-(+-)-3-(6,7,8-Trimethyl-6-azabicyclo(3.2.1)oct-1-yl)phenol hydrobromide

Systematic Name

  • Phenol, 3-(6,7,8-trimethyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, (endo,syn)-(+-)-

Registry Numbers

CAS Registry Number

  • 61098-53-1

System Generated Number

  • 0061098531

Molecular Formulas

Molecular Formula

  • C16-H23-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C16-H23-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23NO.BrH/c1-11-15-8-5-9-16(11,12(2)17(15)3)13-6-4-7-14(18)10-13;/h4,6-7,10-12,15,18H,5,8-9H2,1-3H3;1H

InChIKey

MMCHBNJNNUTCBU-UHFFFAOYSA-N

Smiles

CC1C2CCCC1(C(N2C)C)c3cccc(c3)O.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 30mg/kg (30mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 221, 1977.