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Substance Name: Benzeneacetic acid, alpha-phenyl-, (hexahydro-1H-pyrrolizin-3-yl)methyl ester, hydrochloride,trans-
RN: 124675-92-9
InChIKey: FJIIAVDBRGKRBR-FKLPMGAJSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H25-N-O2.Cl-H

Molecular Weight

  • 371.9054
 
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Names and Synonyms

Synonym

  • Pyrrolizidinyl-trans-3,8H-3-methyldiphenylacetate hydrochloride

Systematic Name

  • Benzeneacetic acid, alpha-phenyl-, (hexahydro-1H-pyrrolizin-3-yl)methyl ester, hydrochloride,trans-

Registry Numbers

CAS Registry Number

  • 124675-92-9

System Generated Number

  • 0124675929

Molecular Formulas

Molecular Formula

  • C22-H25-N-O2.Cl-H

Molecular Formula Fragments

  • C22-H25-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H25NO2.ClH/c24-22(25-16-20-14-13-19-12-7-15-23(19)20)21(17-8-3-1-4-9-17)18-10-5-2-6-11-18;/h1-6,8-11,19-21H,7,12-16H2;1H/t19-,20-;/m0./s1

InChIKey

FJIIAVDBRGKRBR-FKLPMGAJSA-N

Smiles

c1ccc(cc1)C(c2ccccc2)C(=O)OC[C@@H]3CC[C@H]4N3CCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 640, 1989.