Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,8-Diazabicyclo(3.2.1)octane, 3-(2-diethylaminoethyl)-8-propionyl-, dihydrochloride
RN: 67196-22-9
InChIKey: CSNLXEHBBFQOOM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H29-N3-O.2Cl-H

Molecular Weight

  • 340.3359
 
* 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-Diethylaminoethyl)-8-propionyl-3,8-diazabicyclo(3.2.1)octane dihydrochloride

Systematic Name

  • 3,8-Diazabicyclo(3.2.1)octane, 3-(2-diethylaminoethyl)-8-propionyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 67196-22-9

System Generated Number

  • 0067196229

Molecular Formulas

Molecular Formula

  • C15-H29-N3-O.2Cl-H

Molecular Formula Fragments

  • C15-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H29N3O.2ClH/c1-4-15(19)18-13-7-8-14(18)12-17(11-13)10-9-16(5-2)6-3;;/h13-14H,4-12H2,1-3H3;2*1H

InChIKey

CSNLXEHBBFQOOM-UHFFFAOYSA-N

Smiles

CCC(=O)N1C2CCC1CN(C2)CCN(CC)CC.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 764, 1963.