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Substance Name: 1(2H)-Pyridineethanol, 3,6-dihydro-alpha-(phenoxymethyl)-2,2,6,6-tetramethyl-, hydrochloride
RN: 23793-77-3
InChIKey: ZLLVUDXUEYMRFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O2.Cl-H

Molecular Weight

  • 325.877
 
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Names and Synonyms

Synonym

  • 3,6-Dihydro-alpha-(phenoxymethyl)-2,2,6,6-tetramethyl-1(2H)-pyridineethanol hydrochloride

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 23793-77-3

System Generated Number

  • 0023793773

Molecular Formulas

Molecular Formula

  • C18-H27-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H27-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27NO2.ClH/c1-17(2)11-8-12-18(3,4)19(17)13-15(20)14-21-16-9-6-5-7-10-16;/h5-11,15,20H,12-14H2,1-4H3;1H

InChIKey

ZLLVUDXUEYMRFU-UHFFFAOYSA-N

Smiles

C1(CC=CC([N@@]1C[C@@H](O)COc1ccccc1)(C)C)(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 580mg/kg (580mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 23, Pg. 275, 1973.