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Substance Name: Phenol, 3-(7-methyl-6-(3-methyl-2-butenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-
RN: 61098-79-1
InChIKey: GYTMHUUOZQYFEY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H27-N-O.Br-H

Molecular Weight

  • 366.3402
 
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Names and Synonyms

  • Phenol, 3-(7-methyl-6-(3-methyl-2-butenyl)-6-azabicyclo(3.2.1)oct-1-yl)-, hydrobromide, endo-(+-)-

Registry Numbers

CAS Registry Number

  • 61098-79-1

System Generated Number

  • 0061098791

Molecular Formulas

Molecular Formula

  • C19-H27-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C19-H27-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C19H27NO.BrH/c1-14(2)9-11-20-15(3)19(10-5-7-17(20)13-19)16-6-4-8-18(21)12-16;/h4,6,8-9,12,15,17,21H,5,7,10-11,13H2,1-3H3;1H

InChIKey

GYTMHUUOZQYFEY-UHFFFAOYSA-N

Smiles

CC1C2(CCCC(C2)N1CC=C(C)C)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.