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Substance Name: 1-Piperidineethanol, alpha-phenyl-, o-ethoxybenzoate (ester), hydrochloride
RN: 102476-73-3
InChIKey: CFMBZJPUEKHFBM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N-O3.Cl-H

Molecular Weight

  • 389.9202
 
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Names and Synonyms

Synonyms

  • alpha-Phenyl-1-piperidineethanol o-ethoxybenzoate (ester) hydrochloride
  • Benzoic acid, o-ethoxy-, alpha-(piperidinomethyl)benzyl ester hydrochloride

Systematic Name

  • 1-Piperidineethanol, alpha-phenyl-, o-ethoxybenzoate (ester), hydrochloride

Registry Numbers

CAS Registry Number

  • 102476-73-3

System Generated Number

  • 0102476733

Molecular Formulas

Molecular Formula

  • C22-H27-N-O3.Cl-H

Molecular Formula Fragments

  • C22-H27-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27NO3.ClH/c1-2-25-20-14-8-7-13-19(20)22(24)26-21(18-11-5-3-6-12-18)17-23-15-9-4-10-16-23;/h3,5-8,11-14,21H,2,4,9-10,15-17H2,1H3;1H

InChIKey

CFMBZJPUEKHFBM-UHFFFAOYSA-N

Smiles

CCOc1ccccc1C(=O)OC(CN2CCCCC2)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 300mg/kg (300mg/kg)   Journal of the American Chemical Society. Vol. 81, Pg. 203, 1959.