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Substance Name: 3-Piperidinol, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride
RN: 72468-87-2
InChIKey: FDTHXZDDNLTORN-WPDLWGESSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N-O2.Cl-H

Molecular Weight

  • 387.948
 
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Names and Synonyms

Synonyms

  • 1-(4-(2-(2-Phenylethenyl)phenoxy)butyl)-3-piperidinol hydrochloride
  • 2-(4-(3-Hydroxypiperidino)butoxy)stilbene hydrochloride

Systematic Name

  • 3-Piperidinol, 1-(4-(2-(2-phenylethenyl)phenoxy)butyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 72468-87-2

System Generated Number

  • 0072468872

Molecular Formulas

Molecular Formula

  • C23-H29-N-O2.Cl-H

Molecular Formula Fragments

  • C23-H29-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29NO2.ClH/c25-22-12-8-17-24(19-22)16-6-7-18-26-23-13-5-4-11-21(23)15-14-20-9-2-1-3-10-20;/h1-5,9-11,13-15,22,25H,6-8,12,16-19H2;1H/b15-14+;

InChIKey

FDTHXZDDNLTORN-WPDLWGESSA-N

Smiles

c1ccc(cc1)/C=C/c2ccccc2OCCCCN3CCCC(C3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 415mg/kg (415mg/kg)   United States Patent Document. Vol. #4284637,