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Substance Name: 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-diethylphenyl)-, monohydrochloride
RN: 88297-25-0
InChIKey: AVAODJPEUJFKFW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N2-O.Cl-H

Molecular Weight

  • 336.9041
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,6-diethylphenyl)-, hydrochloride
  • Hexahydro-N-(2,6-diethylphenyl)-1H-pyrrolizine-8-acetamide hydrochloride
  • N-(2,6-Diethylphenyl)-8-pyrrolizidineacetamide monohydrochloride

Systematic Name

  • 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,6-diethylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88297-25-0

System Generated Number

  • 0088297250

Molecular Formulas

Molecular Formula

  • C19-H28-N2-O.Cl-H

Molecular Formula Fragments

  • C19-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H28N2O.ClH/c1-3-15-8-5-9-16(4-2)18(15)20-17(22)14-19-10-6-12-21(19)13-7-11-19;/h5,8-9H,3-4,6-7,10-14H2,1-2H3,(H,20,22);1H

InChIKey

AVAODJPEUJFKFW-UHFFFAOYSA-N

Smiles

C12(CC(=O)Nc3c(cccc3CC)CC)N(CCC1)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 278mg/kg (278mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 714, 1985.