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Substance Name: 1-Penten-3-one, 1-(p-methoxyphenyl)-5-piperidino-, hydrochloride
RN: 896-22-0
InChIKey: AQSUYKZEDAFXPN-HAAWTFQLSA-N

Molecular Formula

  • C17-H23-N-O2.Cl-H

Molecular Weight

  • 309.835
 
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Names and Synonyms

Synonyms

  • 1-(p-Methoxyphenyl)-5-piperidino-1-penten-3-one hydrochloride
  • NSC 5886

Systematic Name

  • 1-Penten-3-one, 1-(p-methoxyphenyl)-5-piperidino-, hydrochloride

Registry Numbers

CAS Registry Number

  • 896-22-0

System Generated Number

  • 0000896220

Molecular Formulas

Molecular Formula

  • C17-H23-N-O2.Cl-H

Molecular Formula Fragments

  • C17-H23-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H23NO2.ClH/c1-20-17-9-6-15(7-10-17)5-8-16(19)11-14-18-12-3-2-4-13-18;/h5-10H,2-4,11-14H2,1H3;1H/b8-5+;

InChIKey

AQSUYKZEDAFXPN-HAAWTFQLSA-N

Smiles

C(=C\C(CCN1CCCCC1)=O)\c1ccc(cc1)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#03325,