Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Naphthalenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-, hydrochloride
RN: 106200-16-2
InChIKey: ZICQGNQOSKPESU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-N-O.Cl-H

Molecular Weight

  • 303.831
 
* 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

  • 2-(1-Azabicyclo(2.2.2)oct-2-ylmethyl)-1-naphthalenol hydrochloride
  • 2-(1-Oxynaphthyl-2-methyl)quinuclidine hydrochloride

Systematic Name

  • 1-Naphthalenol, 2-(1-azabicyclo(2.2.2)oct-2-ylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 106200-16-2

System Generated Number

  • 0106200162

Molecular Formulas

Molecular Formula

  • C18-H21-N-O.Cl-H

Molecular Formula Fragments

  • C18-H21-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21NO.ClH/c20-18-15(6-5-14-3-1-2-4-17(14)18)12-16-11-13-7-9-19(16)10-8-13;/h1-6,13,16,20H,7-12H2;1H

InChIKey

ZICQGNQOSKPESU-UHFFFAOYSA-N

Smiles

[NH+]12[C@@H](Cc3c(c4c(cccc4)cc3)O)CC(CC1)CC2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   Pharmaceutical Chemistry Journal Vol. 20, Pg. 726, 1986.