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Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(2-methyl-3-phenylallyl)-8-propionyl-
RN: 2016-81-1
InChIKey: RQUSKNJBURBAJD-RVDMUPIBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O

Molecular Weight

  • 298.427
 
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Names and Synonyms

Synonyms

  • 3-(2-Methyl-3-phenylallyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00471 (Beilstein Handbook Reference)
  • BRN 0543202

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(2-methyl-3-phenylallyl)-8-propionyl-

Registry Numbers

CAS Registry Number

  • 2016-81-1

System Generated Number

  • 0002016811

Structure Descriptors

InChI

1S/C19H26N2O/c1-3-19(22)21-17-9-10-18(21)14-20(13-17)12-15(2)11-16-7-5-4-6-8-16/h4-8,11,17-18H,3,9-10,12-14H2,1-2H3/b15-11+

InChIKey

RQUSKNJBURBAJD-RVDMUPIBSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 326, 1965.