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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-butyl-8-propionyl-
RN: 63992-05-2
InChIKey: AUWINJMOPSMDNR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H24-N2-O

Molecular Weight

  • 224.346
 
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Names and Synonyms

Synonyms

  • 3-Butyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00466 (Beilstein Handbook Reference)
  • BRN 0610917

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63992-05-2

System Generated Number

  • 0063992052

Structure Descriptors

InChI

1S/C13H24N2O/c1-3-5-8-14-9-11-6-7-12(10-14)15(11)13(16)4-2/h11-12H,3-10H2,1-2H3

InChIKey

AUWINJMOPSMDNR-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 207, 1970.