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Substance Name: 1-Piperidinepropanol, 3-phenyl-, benzoate, hydrochloride
RN: 78219-48-4
InChIKey: XKZVPOLTKXMWGC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O2.Cl-H

Molecular Weight

  • 359.8944
 
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Names and Synonyms

Synonyms

  • Benzoic acid, 3-(3-phenylpiperidino)propyl ester hydrochloride
  • gamma-3-Phenylpiperidinopropyl benzoate hydrochloride

Systematic Name

  • 1-Piperidinepropanol, 3-phenyl-, benzoate, hydrochloride

Registry Numbers

CAS Registry Number

  • 78219-48-4

System Generated Number

  • 0078219484

Molecular Formulas

Molecular Formula

  • C21-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C21-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO2.ClH/c23-21(19-11-5-2-6-12-19)24-16-8-15-22-14-7-13-20(17-22)18-9-3-1-4-10-18;/h1-6,9-12,20H,7-8,13-17H2;1H

InChIKey

XKZVPOLTKXMWGC-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CCCN(C2)CCCOC(=O)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo intravenous 42mg/kg (42mg/kg)   Journal of the American Chemical Society. Vol. 55, Pg. 4625, 1933.