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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(p-chlorocinnamyl)-8-methyl-
RN: 63978-17-6
InChIKey: YLRMVUCAUDVJCK-GQCTYLIASA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H21-Cl-N2

Molecular Weight

  • 276.809
 
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Names and Synonyms

Synonyms

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(p-chlorophenylallyl)-8-methyl-
  • 3-(p-Chlorocinnamyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
  • 3-(p-Chlorophenylallyl)-8-methyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00470 (Beilstein Handbook Reference)
  • BRN 0525452

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(p-chlorocinnamyl)-8-methyl-

Registry Numbers

CAS Registry Number

  • 63978-17-6

System Generated Number

  • 0063978176

Structure Descriptors

InChI

1S/C16H21ClN2/c1-18-11-14-8-9-15(12-18)19(14)10-4-6-13-5-2-3-7-16(13)17/h2-7,14-15H,8-12H2,1H3/b6-4+

InChIKey

YLRMVUCAUDVJCK-GQCTYLIASA-N

Smiles

N1([C@@H]2CN(C)C[C@@H]1CC2)C\C=C\c1c(cccc1)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 211, 1970.