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Substance Name: Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-(+)-
RN: 62373-99-3
InChIKey: CWRRQXXGIKGNJA-PQTJMFGHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H23-Cl2-N.Cl-H

Molecular Weight

  • 348.743
 
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Names and Synonyms

Synonym

  • (+)-cis-2-(3,4-Dichlorophenyl)-3-dimethylaminomethylbicyclo(2.2.2)octane, hydrochloride

Systematic Name

  • Bicyclo(2.2.2)octane-2-methylamine, 3-(3,4-dichlorophenyl)-N,N-dimethyl-, hydrochloride, (Z)-(+)-

Registry Numbers

CAS Registry Number

  • 62373-99-3

System Generated Number

  • 0062373993

Molecular Formulas

Molecular Formula

  • C17-H23-Cl2-N.Cl-H

Molecular Formula Fragments

  • C17-H23-Cl2-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23Cl2N.ClH/c1-20(2)10-14-11-3-5-12(6-4-11)17(14)13-7-8-15(18)16(19)9-13;/h7-9,11-12,14,17H,3-6,10H2,1-2H3;1H/t11?,12?,14-,17-;/m1./s1

InChIKey

CWRRQXXGIKGNJA-PQTJMFGHSA-N

Smiles

c1([C@@H]2[C@@H](C3CCC2CC3)C[NH+](C)C)cc(c(Cl)cc1)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.