Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochloride
RN: 171261-18-0
InChIKey: GHIIPNYKZFFCQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O.Cl-H

Molecular Weight

  • 334.8883
 
* 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

  • N-Butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)benzamide monohydrochloride

Systematic Name

  • Benzamide, N-butyl-N-(8-methyl-8-azabicyclo(3.2.1)oct-2-en-3-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 171261-18-0

System Generated Number

  • 0171261180

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H26N2O.ClH/c1-3-4-12-21(19(22)15-8-6-5-7-9-15)18-13-16-10-11-17(14-18)20(16)2;/h5-9,13,16-17H,3-4,10-12,14H2,1-2H3;1H

InChIKey

GHIIPNYKZFFCQI-UHFFFAOYSA-N

Smiles

CCCCN(C1=CC2CCC(C1)N2C)C(=O)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 62500ug/kg (62.5mg/kg)   Pharmaceutical Chemistry Journal Vol. 29, Pg. 197, 1995.