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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(o-chlorodiphenyl)methyl-8-methyl-
RN: 63992-06-3
InChIKey: RUMKATDUXZBMJB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H23-Cl-N2

Molecular Weight

  • 326.869
 
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Names and Synonyms

Synonyms

  • 3-(o-Chlorodiphenylmethyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00471 (Beilstein Handbook Reference)
  • BRN 0625177

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(o-chlorodiphenyl)methyl-8-methyl-

Registry Numbers

CAS Registry Number

  • 63992-06-3

System Generated Number

  • 0063992063

Structure Descriptors

InChI

1S/C20H23ClN2/c1-22-16-11-12-17(22)14-23(13-16)20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)21/h2-10,16-17,20H,11-14H2,1H3

InChIKey

RUMKATDUXZBMJB-UHFFFAOYSA-N

Smiles

N1([C@@H](c2c(cccc2)Cl)c2ccccc2)C[C@@H]2N(C)[C@@H](C1)CC2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 40mg/kg (40mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 211, 1970.