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Substance Name: Phenol, 3-(7-methyl-6-propyl-6-azabicyclo(3.2.1)oct-1-yl)-, hydrochloride, endo-(+-)-
RN: 61104-32-3
InChIKey: MDYJHZDIBMPQJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H25-N-O.Cl-H

Molecular Weight

  • 295.8514
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 61104-32-3

System Generated Number

  • 0061104323

Molecular Formulas

Molecular Formula

  • C17-H25-N-O.Cl-H

Molecular Formula Fragments

  • C17-H25-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H25NO.ClH/c1-3-10-18-13(2)17(9-5-7-15(18)12-17)14-6-4-8-16(19)11-14;/h4,6,8,11,13,15,19H,3,5,7,9-10,12H2,1-2H3;1H

InChIKey

MDYJHZDIBMPQJF-UHFFFAOYSA-N

Smiles

CCCN1C(C2(CCCC1C2)c3cccc(c3)O)C.Cl

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.