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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-propionyl-3-(3-(p-tolyl)allyl)-
RN: 1640-65-9
InChIKey: ACVZDRAEFXHPNR-SNAWJCMRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O

Molecular Weight

  • 298.427
 
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Names and Synonyms

Synonyms

  • 5-23-03-00471 (Beilstein Handbook Reference)
  • 8-Propionyl-3-(3-(p-tolyl)allyl)-3,8-diazabicyclo(3.2.1)octane
  • BRN 0618664

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1640-65-9

System Generated Number

  • 0001640659

Structure Descriptors

InChI

1S/C19H26N2O/c1-3-19(22)21-17-10-11-18(21)14-20(13-17)12-4-5-16-8-6-15(2)7-9-16/h4-9,17-18H,3,10-14H2,1-2H3/b5-4+

InChIKey

ACVZDRAEFXHPNR-SNAWJCMRSA-N

Smiles

C(N1[C@@H]2CC[C@@H]1CN(C\C=C\c1ccc(cc1)C)C2)(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 326, 1965.