Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 1-(beta-methoxyphenethyl)-4-(4-pyridyl)-, trihydrochloride
RN: 13694-52-5
InChIKey: NXKIYZISBTYJDO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H23-N3-O.3Cl-H

Molecular Weight

  • 406.782
 
* 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

  • 1-(beta-Methoxyphenethyl)-4-(4-pyridyl)piperazine trihydrochloride

Systematic Name

  • Piperazine, 1-(beta-methoxyphenethyl)-4-(4-pyridyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 13694-52-5

System Generated Number

  • 0013694525

Molecular Formulas

Molecular Formula

  • C18-H23-N3-O.3Cl-H

Molecular Formula Fragments

  • C18-H23-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H23N3O.3ClH/c1-22-18(16-5-3-2-4-6-16)15-20-11-13-21(14-12-20)17-7-9-19-10-8-17;;;/h2-10,18H,11-15H2,1H3;3*1H

InChIKey

NXKIYZISBTYJDO-UHFFFAOYSA-N

Smiles

N1(C[C@@H](c2ccccc2)OC)CCN(c2ccncc2)CC1.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1250mg/kg (1250mg/kg)   United States Patent Document. Vol. #3448192,