Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 8-(2'-(p-aminobenzoyloxy)ethyl)-3-methyl-
RN: 63978-09-6
InChIKey: SYVNKOFCGRDUIF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H23-N3-O2

Molecular Weight

  • 289.377
 
* 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

  • 8-(2'-(p-Aminobenzoyloxy)ethyl)-3-methyl-3,8-diazabicyclo(3.2.1)octane
  • BRN 0539576

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 8-(2'-(p-aminobenzoyloxy)ethyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 63978-09-6

System Generated Number

  • 0063978096

Structure Descriptors

InChI

1S/C16H23N3O2/c1-18-10-14-6-7-15(11-18)19(14)8-9-21-16(20)12-2-4-13(17)5-3-12/h2-5,14-15H,6-11,17H2,1H3

InChIKey

SYVNKOFCGRDUIF-UHFFFAOYSA-N

Smiles

N1([C@@H]2CN(C)C[C@@H]1CC2)CCOC(c1ccc(N)cc1)=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. 211, 1970.