Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Piperidineethanol, alpha-(3-phenyl-5-isoxazolyl)-, monohydrochloride
RN: 7041-74-9
InChIKey: JNYQXPNTBMOGFN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H20-N2-O2.Cl-H

Molecular Weight

  • 308.807
 
* 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

Synonyms

  • 3-Phenyl-5-(1-hydroxy-2-piperidinoethyl)isoxazole hydrochloride
  • Isoxazole, 5-(1-hydroxy-2-piperidinoethyl)-3-phenyl-, hydrochloride

Systematic Name

  • 1-Piperidineethanol, alpha-(3-phenyl-5-isoxazolyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 7041-74-9

System Generated Number

  • 0007041749

Molecular Formulas

Molecular Formula

  • C16-H20-N2-O2.Cl-H

Molecular Formula Fragments

  • C16-H20-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H20N2O2.ClH/c19-15(12-18-9-5-2-6-10-18)16-11-14(17-20-16)13-7-3-1-4-8-13;/h1,3-4,7-8,11,15,19H,2,5-6,9-10,12H2;1H

InChIKey

JNYQXPNTBMOGFN-UHFFFAOYSA-N

Smiles

N1(CCCCC1)C[C@@H](O)c1cc(no1)c1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 400mg/kg (400mg/kg) BEHAVIORAL: ANALGESIA Journal of Medicinal Chemistry. Vol. 10, Pg. 411, 1967.