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Substance Name: 1-Pyrrolidineethanol, alpha-phenyl-, p-ethoxybenzoate (ester), hydrochloride
RN: 112818-75-4
InChIKey: AQODANSPNWCJPK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H25-N-O3.Cl-H

Molecular Weight

  • 375.8934
 
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Names and Synonyms

Synonyms

  • alpha-Phenyl-1-pyrrolidineethanol p-ethoxybenzoate (ester) hydrochloride
  • Benzoic acid, p-ethoxy-, alpha-(1-pyrrolidinylmethyl)benzyl ester hydrochloride

Systematic Name

  • 1-Pyrrolidineethanol, alpha-phenyl-, p-ethoxybenzoate (ester), hydrochloride

Registry Numbers

CAS Registry Number

  • 112818-75-4

System Generated Number

  • 0112818754

Molecular Formulas

Molecular Formula

  • C21-H25-N-O3.Cl-H

Molecular Formula Fragments

  • C21-H25-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H25NO3.ClH/c1-2-24-19-12-10-18(11-13-19)21(23)25-20(16-22-14-6-7-15-22)17-8-4-3-5-9-17;/h3-5,8-13,20H,2,6-7,14-16H2,1H3;1H

InChIKey

AQODANSPNWCJPK-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)C(=O)OC(CN2CCCC2)c3ccccc3.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 1gm/kg (1000mg/kg)   Journal of the American Chemical Society. Vol. 81, Pg. 203, 1959.