Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1(2H)-Pyridineethanol, 3,6-dihydro-alpha-((3-methylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride
RN: 41456-75-1
InChIKey: RQIHNCSKCZXFGZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H29-N-O2.Cl-H

Molecular Weight

  • 339.904
 
* 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-Propanol, 1-(m-methylphenoxy)-3-(2,2,6,6-tetramethyl-1(2H)-pyridinyl)-, hydrochloride
  • 3,6-Dihydro-alpha-((3-methylphenoxy)methyl)-2,2,6,6-tetramethyl-1(2H)-pyridineethanol HCl

Systematic Name

  • 1(2H)-Pyridineethanol, 3,6-dihydro-alpha-((3-methylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 41456-75-1

System Generated Number

  • 0041456751

Molecular Formulas

Molecular Formula

  • C19-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C19-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H29NO2.ClH/c1-15-8-6-9-17(12-15)22-14-16(21)13-20-18(2,3)10-7-11-19(20,4)5;/h6-10,12,16,21H,11,13-14H2,1-5H3;1H

InChIKey

RQIHNCSKCZXFGZ-UHFFFAOYSA-N

Smiles

Cc1cccc(c1)OCC(CN2C(CC=CC2(C)C)(C)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 1gm/kg (1000mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 275, 1973.