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Substance Name: 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(4-methylphenyl)-, monohydrochloride
RN: 88069-38-9
InChIKey: RMPHHBSWVYVHDU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Weight

  • 294.8237
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrolizine-8-acetamide, hexahydro-N-(4-methylphenyl)-, hydrochloride
  • Hexahydro-N-(p-tolyl)-1H-pyrrolizine-8-acetamide hydrochloride
  • N-(4-Methylphenyl)-8-pyrrolizidineacetamide monohydrochloride

Systematic Name

  • 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(4-methylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88069-38-9

System Generated Number

  • 0088069389

Molecular Formulas

Molecular Formula

  • C16-H22-N2-O.Cl-H

Molecular Formula Fragments

  • C16-H22-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H22N2O.ClH/c1-13-4-6-14(7-5-13)17-15(19)12-16-8-2-10-18(16)11-3-9-16;/h4-7H,2-3,8-12H2,1H3,(H,17,19);1H

InChIKey

RMPHHBSWVYVHDU-UHFFFAOYSA-N

Smiles

C12(CC(=O)Nc3ccc(cc3)C)N(CCC1)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 413mg/kg (413mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 714, 1985.