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Substance Name: Bicyclo(2.2.2)octane-2-methylamine, 3-(m-chlorophenyl)-N,N-dimethyl-, hydrochloride, (E)-
RN: 63794-49-0
InChIKey: BFFCLLYUCFWJSF-YXRIWLDLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-Cl-N.Cl-H

Molecular Weight

  • 314.297
 
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Names and Synonyms

Synonym

  • (E)-2-(m-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)octane, hydrochloride

Systematic Name

  • Bicyclo(2.2.2)octane-2-methylamine, 3-(m-chlorophenyl)-N,N-dimethyl-, hydrochloride, (E)-

Registry Numbers

CAS Registry Number

  • 63794-49-0

Other Registry Number

  • 70982-06-8

System Generated Number

  • 0063794490

Molecular Formulas

Molecular Formula

  • C17-H24-Cl-N.Cl-H

Molecular Formula Fragments

  • C17-H24-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24ClN.ClH/c1-19(2)11-16-12-6-8-13(9-7-12)17(16)14-4-3-5-15(18)10-14;/h3-5,10,12-13,16-17H,6-9,11H2,1-2H3;1H/t12?,13?,16-,17?;/m1./s1

InChIKey

BFFCLLYUCFWJSF-YXRIWLDLSA-N

Smiles

c1([C@@H]2[C@@H](C3CCC2CC3)C[NH+](C)C)cc(ccc1)Cl.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 200mg/kg (200mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 13, Pg. 495, 1978.