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Substance Name: Bicyclo(2.2.2)octane-2-methylamine, 3-(2,4-dichlorophenyl)-N-methyl-, hydrochloride, (Z)-
RN: 62374-10-1
InChIKey: QDIAZDALZWTDAS-UCCWGRJBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-Cl2-N.Cl-H

Molecular Weight

  • 334.716
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62374-10-1

System Generated Number

  • 0062374101

Molecular Formulas

Molecular Formula

  • C16-H21-Cl2-N.Cl-H

Molecular Formula Fragments

  • C16-H21-Cl2-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H21Cl2N.ClH/c1-19-9-14-10-2-4-11(5-3-10)16(14)13-7-6-12(17)8-15(13)18;/h6-8,10-11,14,16,19H,2-5,9H2,1H3;1H/t10?,11?,14-,16-;/m1./s1

InChIKey

QDIAZDALZWTDAS-UCCWGRJBSA-N

Smiles

c1([C@@H]2[C@@H](C3CCC2CC3)C[NH2+]C)c(cc(Cl)cc1)Cl.[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.