Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Azabicyclo(3.2.1)octane-8-acetamide, 3-hydroxy-N-(2,4,6-trimethylphenyl)-, monohydrochloride
RN: 123202-95-9
InChIKey: TUAFQLVZOLQRPZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O2.Cl-H

Molecular Weight

  • 338.8763
 
* 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-Hydroxy-N-(2,4,6-trimethylphenyl)-8-azabicyclo(3.2.1)octane-8-acetamide monohydrochloride

Systematic Name

  • 8-Azabicyclo(3.2.1)octane-8-acetamide, 3-hydroxy-N-(2,4,6-trimethylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 123202-95-9

System Generated Number

  • 0123202959

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O2.Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O2.ClH/c1-11-6-12(2)18(13(3)7-11)19-17(22)10-20-14-4-5-15(20)9-16(21)8-14;/h6-7,14-16,21H,4-5,8-10H2,1-3H3,(H,19,22);1H

InChIKey

TUAFQLVZOLQRPZ-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)NC(=O)CN2C3CCC2CC(C3)O)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 140mg/kg (140mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 481, 1989.