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Substance Name: 1-Piperidineethanol, alpha-((2,6-dimethylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride
RN: 23793-80-8
InChIKey: VECFOKJXRMGDPA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H33-N-O2.Cl-H

Molecular Weight

  • 355.947
 
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Names and Synonyms

Synonym

  • alpha-((2,6-Dimethylphenoxy)methyl)-2,2,6,6-tetramethyl-1-piperidineethanol hydrochloride

Systematic Name

  • 1-Piperidineethanol, alpha-((2,6-dimethylphenoxy)methyl)-2,2,6,6-tetramethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 23793-80-8

System Generated Number

  • 0023793808

Molecular Formulas

Molecular Formula

  • C20-H33-N-O2.Cl-H

Molecular Formula Fragments

  • C20-H33-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H33NO2.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;/h7,9-10,17,22H,8,11-14H2,1-6H3;1H

InChIKey

VECFOKJXRMGDPA-UHFFFAOYSA-N

Smiles

N1(C(CCCC1(C)C)(C)C)C[C@@H](O)COc1c(cccc1C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 230mg/kg (230mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 275, 1973.