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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-cinnamyl-3-propionyl-
RN: 1798-69-2
InChIKey: PBAOPWLRQKRVIH-RMKNXTFCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O

Molecular Weight

  • 284.401
 
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Names and Synonyms

Synonym

  • 8-Cinnamyl-3-propionyl-3,8-diazabicyclo(3.2.1)octane

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-cinnamyl-3-propionyl-

Registry Numbers

CAS Registry Number

  • 1798-69-2

System Generated Number

  • 0001798692

Structure Descriptors

InChI

1S/C18H24N2O/c1-2-18(21)19-13-16-10-11-17(14-19)20(16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3/b9-6+

InChIKey

PBAOPWLRQKRVIH-RMKNXTFCSA-N

Smiles

N1([C@@H]2CN(C(CC)=O)C[C@@H]1CC2)C\C=C\c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 195, 1970.