Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Piperidinol, 2-(p-chloro-alpha-cyclohexylbenzyl)-, hydrochloride
RN: 19946-26-0
InChIKey: UVEINIXDEJMMOA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-Cl-N-O.Cl-H

Molecular Weight

  • 344.323
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 2-(p-Chloro-alpha-cyclohexylbenzyl)-3-piperidinol hydrochloride

Systematic Name

  • 3-Piperidinol, 2-(p-chloro-alpha-cyclohexylbenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 19946-26-0

System Generated Number

  • 0019946260

Molecular Formulas

Molecular Formula

  • C18-H26-Cl-N-O.Cl-H

Molecular Formula Fragments

  • C18-H26-Cl-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26ClNO.ClH/c19-15-10-8-14(9-11-15)17(13-5-2-1-3-6-13)18-16(21)7-4-12-20-18;/h8-11,13,16-18,20-21H,1-7,12H2;1H

InChIKey

UVEINIXDEJMMOA-UHFFFAOYSA-N

Smiles

N1[C@@H]([C@@H](CCC1)O)[C@@H](c1ccc(cc1)Cl)C1CCCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 112mg/kg (112mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 792, 1968.