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Substance Name: Acetic acid, 2,2-diphenyl-2-ethoxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride
RN: 3411-42-5
InChIKey: UNBNMAIWASGESC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H29-N-O3.Cl-H

Molecular Weight

  • 403.947
 
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Names and Synonyms

Synonym

  • 2,2-Diphenyl-2-ethoxyacetic acid (1-ethyl-2-pyrrolidinyl)methyl ester hydrochloride

Systematic Name

  • Acetic acid, 2,2-diphenyl-2-ethoxy-, (1-ethyl-2-pyrrolidinyl)methyl ester, hydrochloride

Registry Numbers

CAS Registry Number

  • 3411-42-5

System Generated Number

  • 0003411425

Molecular Formulas

Molecular Formula

  • C23-H29-N-O3.Cl-H

Molecular Formula Fragments

  • C23-H29-N-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H29NO3.ClH/c1-3-24-17-11-16-21(24)18-26-22(25)23(27-4-2,19-12-7-5-8-13-19)20-14-9-6-10-15-20;/h5-10,12-15,21H,3-4,11,16-18H2,1-2H3;1H

InChIKey

UNBNMAIWASGESC-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)(C(OC[C@@H]1[N@@H+](CCC1)CC)=O)OCC.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 29mg/kg (29mg/kg)   Journal of Medicinal Chemistry. Vol. 8, Pg. 571, 1965.