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Substance Name: 1(2H)-Pyridineethanol, 3,6-dihydro-alpha-((2,6-dimethylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride
RN: 23793-81-9
InChIKey: HKXGMIWDIQPEOD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H31-N-O2.Cl-H

Molecular Weight

  • 353.931
 
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Names and Synonyms

Synonyms

  • 2-Propanol, 1-(2,6-dimethylphenoxy)-3-(2,2,6,6-tetramethyl-1(2H)-pyridinyl)-, hydrochloride
  • alpha-((2,6-Dimethylphenoxy)methyl)-2,2,6,6-tetramethyl-3,6-dihydro-1(2H)-pyridineethanol HCl

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23793-81-9

System Generated Number

  • 0023793819

Molecular Formulas

Molecular Formula

  • C20-H31-N-O2.Cl-H

Molecular Formula Fragments

  • C20-H31-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H31NO2.ClH/c1-15-9-7-10-16(2)18(15)23-14-17(22)13-21-19(3,4)11-8-12-20(21,5)6;/h7-11,17,22H,12-14H2,1-6H3;1H

InChIKey

HKXGMIWDIQPEOD-UHFFFAOYSA-N

Smiles

C1(CC=CC([N@@]1C[C@@H](O)COc1c(cccc1C)C)(C)C)(C)C.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.