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Substance Name: Bicyclo(2.2.2)oct-2-ene-2-methylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride
RN: 62374-17-8
InChIKey: ULHPIDRGOCDJKH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H22-Cl-N.Cl-H

Molecular Weight

  • 312.282
 
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Names and Synonyms

Synonym

  • 2-(p-Chlorophenyl)-3-(dimethylaminomethyl)bicyclo(2.2.2)oct-2-ene, hydrochloride

Systematic Name

  • Bicyclo(2.2.2)oct-2-ene-2-methylamine, 3-(p-chlorophenyl)-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 62374-17-8

System Generated Number

  • 0062374178

Molecular Formulas

Molecular Formula

  • C17-H22-Cl-N.Cl-H

Molecular Formula Fragments

  • C17-H22-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H22ClN.ClH/c1-19(2)11-16-12-3-5-13(6-4-12)17(16)14-7-9-15(18)10-8-14;/h7-10,12-13H,3-6,11H2,1-2H3;1H

InChIKey

ULHPIDRGOCDJKH-UHFFFAOYSA-N

Smiles

C1(=C(C2CCC1CC2)C[NH+](C)C)c1ccc(Cl)cc1.[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.