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Substance Name: 1-Propanone, 1-(4-ethoxy-3-ethylphenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)
RN: 30195-69-8
InChIKey: VBUHJTZSIQSWGR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H27-N-O2.Cl-H

Molecular Weight

  • 325.877
 
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Names and Synonyms

Synonyms

  • 4'-Ethoxy-3'-ethyl-3-piperidino-propiophenone hydrochloride
  • beta-Piperidinoaethyl-(4-aethoxy-3-aethylphenyl)-ketonhydrochlorid
  • beta-Piperidinoaethyl-(4-aethoxy-3-aethylphenyl)-ketonhydrochlorid [German]

Systematic Names

  • 1-Propanone, 1-(4-ethoxy-3-ethylphenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)
  • Propiophenone, 4'-ethoxy-3'-ethyl-3-piperidino-, hydrochloride

Registry Numbers

CAS Registry Number

  • 30195-69-8

System Generated Number

  • 0030195698

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/c1-3-15-14-16(8-9-18(15)21-4-2)17(20)10-13-19-11-6-5-7-12-19;/h8-9,14H,3-7,10-13H2,1-2H3;1H

InChIKey

VBUHJTZSIQSWGR-UHFFFAOYSA-N

Smiles

C(CCN1CCCCC1)(=O)c1cc(c(cc1)OCC)CC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   Pharmazie. Vol. 28, Pg. 636, 1973.