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Substance Name: 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-chlorophenyl)-, monohydrochloride
RN: 88069-39-0
InChIKey: WSBFKYVLZKLEAL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-Cl-N2-O.Cl-H

Molecular Weight

  • 315.242
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-chlorophenyl)-, hydrochloride
  • Hexahydro-N-(o-chlorophenyl)-1H-pyrrolizine-8-acetamide hydrochloride
  • N-(2-Chlorophenyl)-8-pyrrolizidineacetamide monohydrochloride

Systematic Name

  • 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-chlorophenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88069-39-0

System Generated Number

  • 0088069390

Molecular Formulas

Molecular Formula

  • C15-H19-Cl-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H19-Cl-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H19ClN2O.ClH/c16-12-5-1-2-6-13(12)17-14(19)11-15-7-3-9-18(15)10-4-8-15;/h1-2,5-6H,3-4,7-11H2,(H,17,19);1H

InChIKey

WSBFKYVLZKLEAL-UHFFFAOYSA-N

Smiles

C12(CC(=O)Nc3c(Cl)cccc3)N(CCC1)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 347mg/kg (347mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 714, 1985.