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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(p-chlorocinnamyl)-8-propionyl-
RN: 59038-08-3
InChIKey: RAPDCDUGVAFEGB-ONEGZZNKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-Cl-N2-O

Molecular Weight

  • 318.846
 
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Names and Synonyms

Synonyms

  • 3-(p-Chlorocinnamyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00470 (Beilstein Handbook Reference)
  • BRN 0619899

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 59038-08-3

System Generated Number

  • 0059038083

Structure Descriptors

InChI

1S/C18H23ClN2O/c1-2-18(22)21-16-9-10-17(21)13-20(12-16)11-3-4-14-5-7-15(19)8-6-14/h3-8,16-17H,2,9-13H2,1H3/b4-3+

InChIKey

RAPDCDUGVAFEGB-ONEGZZNKSA-N

Smiles

N1([C@@H]2CN(C\C=C\c3ccc(Cl)cc3)C[C@@H]1CC2)C(CC)=O

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. 196, 1970.