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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-benzyl-8-propionyl-
RN: 63978-12-1
InChIKey: MAQBLRFYCNOQJD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O

Molecular Weight

  • 258.363
 
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Names and Synonyms

Synonyms

  • 3-Benzyl-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00468 (Beilstein Handbook Reference)
  • BRN 0615460

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63978-12-1

System Generated Number

  • 0063978121

Structure Descriptors

InChI

1S/C16H22N2O/c1-2-16(19)18-14-8-9-15(18)12-17(11-14)10-13-6-4-3-5-7-13/h3-7,14-15H,2,8-12H2,1H3

InChIKey

MAQBLRFYCNOQJD-UHFFFAOYSA-N

Smiles

N1([C@@H]2CN(Cc3ccccc3)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)   Medicinal Chemistry: A Series of Monographs. Vol. 5, Pg. 422, 1965.