Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propiophenone, 4'-pentyloxy-3-pyrrolidinyl-, hydrochloride
RN: 73839-89-1
InChIKey: PJTKDQFXNOWYFS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O2.Cl-H

Molecular Weight

  • 325.8772
 
* 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

  • 4'-Pentyloxy-3-pyrrolidinylpropiophenone hydrochloride

Systematic Name

  • Propiophenone, 4'-pentyloxy-3-pyrrolidinyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 73839-89-1

System Generated Number

  • 0073839891

Molecular Formulas

Molecular Formula

  • C18-H27-N-O2.Cl-H

Molecular Formula Fragments

  • C18-H27-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H27NO2.ClH/c1-2-3-6-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-4-5-13-19;/h7-10H,2-6,11-15H2,1H3;1H

InChIKey

PJTKDQFXNOWYFS-UHFFFAOYSA-N

Smiles

CCCCCOc1ccc(cc1)C(=O)CCN2CCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 58mg/kg (58mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 5, Pg. 559, 1955.