Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(2-methyl-2-butenyl)-8-propionyl-
RN: 63990-37-4
InChIKey: YYUARWHXAAMTTP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H24-N3-O

Molecular Weight

  • 236.3566
 
* 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

Synonym

  • 3-(2-Methyl-2-butenyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 63990-37-4

System Generated Number

  • 0063990374

Structure Descriptors

InChI

1S/C14H24N2O/c1-4-14(17)16-12-5-6-13(16)10-15(9-12)8-7-11(2)3/h7,12-13H,4-6,8-10H2,1-3H3

InChIKey

YYUARWHXAAMTTP-UHFFFAOYSA-N

Smiles

CCC(=O)N1C2CCC1CN(C2)CC=C(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 100mg/kg (100mg/kg)   Research Progress in Organic-Biological and Medicinal Chemistry. Vol. 2, Pg. 207, 1970.