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Substance Name: Bicyclo(2.2.2)octane-2-methylamine, 3-(p-bromophenyl)-N-methyl-, hydrochloride, (Z)-
RN: 62374-12-3
InChIKey: QTVXKUYKNKHQPH-SNDRXHBGSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-Br-N.Cl-H

Molecular Weight

  • 344.722
 
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Names and Synonyms

Synonym

  • cis-2-(p-Bromophenyl)-3-methylaminomethylbicyclo(2.2.2)octane, hydrochloride

Systematic Name

  • Bicyclo(2.2.2)octane-2-methylamine, 3-(p-bromophenyl)-N-methyl-, hydrochloride, (Z)-

Registry Numbers

CAS Registry Number

  • 62374-12-3

System Generated Number

  • 0062374123

Molecular Formulas

Molecular Formula

  • C16-H22-Br-N.Cl-H

Molecular Formula Fragments

  • C16-H22-Br-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22BrN.ClH/c1-18-10-15-11-2-4-12(5-3-11)16(15)13-6-8-14(17)9-7-13;/h6-9,11-12,15-16,18H,2-5,10H2,1H3;1H/t11?,12?,15-,16-;/m1./s1

InChIKey

QTVXKUYKNKHQPH-SNDRXHBGSA-N

Smiles

c1([C@@H]2[C@@H](C3CCC2CC3)C[NH2+]C)ccc(Br)cc1.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 150mg/kg (150mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 495, 1978.