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Substance Name: Bicyclo(2.2.2)octane-2-methylamine, N-methyl-3-phenyl-, hydrochloride, (Z)-
RN: 62373-91-5
InChIKey: GETQYYHTIINEIL-RSOJSUNWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N.Cl-H

Molecular Weight

  • 265.826
 
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Names and Synonyms

Synonym

  • (Z)-2-(Methylaminomethyl)-3-phenylbicyclo(2.2.2)octane, hycrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62373-91-5

System Generated Number

  • 0062373915

Molecular Formulas

Molecular Formula

  • C16-H23-N.Cl-H

Molecular Formula Fragments

  • C16-H23-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H23N.ClH/c1-17-11-15-12-7-9-14(10-8-12)16(15)13-5-3-2-4-6-13;/h2-6,12,14-17H,7-11H2,1H3;1H/t12?,14?,15-,16+;/m1./s1

InChIKey

GETQYYHTIINEIL-RSOJSUNWSA-N

Smiles

C12[C@@H]([C@@H](C(CC1)CC2)C[NH2+]C)c1ccccc1.[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.