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Substance Name: 1-Piperidineaceto-2',6'-xylidide, 4'-(benzyloxy)-, hydrochloride
RN: 14817-35-7
InChIKey: LRZJHEXJUVCHQH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H28-N2-O2.Cl-H

Molecular Weight

  • 388.936
 
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Names and Synonyms

Synonym

  • 4'-(Benzyloxy)-1-piperidineaceto-2',6'-xylidide hydrochloride

Systematic Name

  • 1-Piperidineaceto-2',6'-xylidide, 4'-(benzyloxy)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 14817-35-7

System Generated Number

  • 0014817357

Molecular Formulas

Molecular Formula

  • C22-H28-N2-O2.Cl-H

Molecular Formula Fragments

  • C22-H28-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H28N2O2.ClH/c1-17-13-20(26-16-19-9-5-3-6-10-19)14-18(2)22(17)23-21(25)15-24-11-7-4-8-12-24;/h3,5-6,9-10,13-14H,4,7-8,11-12,15-16H2,1-2H3,(H,23,25);1H

InChIKey

LRZJHEXJUVCHQH-UHFFFAOYSA-N

Smiles

c1(c(C)cc(cc1C)OCc1ccccc1)NC(CN1CCCCC1)=O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 500mg/kg (500mg/kg)   Cesko-Slovenska Farmacie. Vol. 13, Pg. 225, 1964.