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Substance Name: 3,9-Diazabicyclo(3.3.1)nonane, 3-cinnamyl-9-propionyl-
RN: 63978-05-2
InChIKey: NGNZYIOQPQJODA-RMKNXTFCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O

Molecular Weight

  • 298.427
 
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Names and Synonyms

Synonym

  • 3-Cinnamyl-9-propionyl-3,9-diazabicyclo(3.3.1)nonane

Systematic Name

  • 3,9-Diazabicyclo(3.3.1)nonane, 3-cinnamyl-9-propionyl-

Registry Numbers

CAS Registry Number

  • 63978-05-2

System Generated Number

  • 0063978052

Structure Descriptors

InChI

1S/C19H26N2O/c1-2-18(22)19-16-11-20-12-17(19)14-21(13-16)10-6-9-15-7-4-3-5-8-15/h3-9,16-17,19-20H,2,10-14H2,1H3/b9-6+

InChIKey

NGNZYIOQPQJODA-RMKNXTFCSA-N

Smiles

C1([C@@H]2CN(C\C=C\c3ccccc3)C[C@@H]1CNC2)C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 73mg/kg (73mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 231, 1970.