Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(2-bromo-3-phenylallyl)-8-propionyl-
RN: 1794-42-9
InChIKey: LDDRDIZNVOWRPM-FNORWQNLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-Br-N2-O

Molecular Weight

  • 363.297
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3,8-Diazabicyclo(3.2.1)octane, 3-((2'-bromo-1-phenyl)prop-1-en-3-yl)-8-propionyl-
  • 3-(2-Bromo-3-phenylallyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane
  • 5-23-03-00471 (Beilstein Handbook Reference)
  • BRN 0548110

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1794-42-9

System Generated Number

  • 0001794429

Structure Descriptors

InChI

1S/C18H23BrN2O/c1-2-18(22)21-15-9-10-16(21)13-20(12-15)11-5-7-14-6-3-4-8-17(14)19/h3-8,15-16H,2,9-13H2,1H3/b7-5+

InChIKey

LDDRDIZNVOWRPM-FNORWQNLSA-N

Smiles

N1([C@@H]2CN(C\C=C\c3c(cccc3)Br)C[C@@H]1CC2)C(CC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 326, 1965.