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Substance Name: 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,4,6-trimethylphenyl)-, monohydrochloride
RN: 88069-55-0
InChIKey: ZHMGWSYQJRJKON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Weight

  • 322.8773
 
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Names and Synonyms

Synonyms

  • 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2,4,6-trimethylphenyl)-, hydrochloride
  • Hexahydro-N-mesityl-1H-pyrrolizine-8-acetamide hydrochloride
  • N-(2,4,6-Trimethylphenyl)-8-pyrrolizidineacetamide monohydrochloride

Systematic Name

  • 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2,4,6-trimethylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 88069-55-0

System Generated Number

  • 0088069550

Molecular Formulas

Molecular Formula

  • C18-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H26N2O.ClH/c1-13-10-14(2)17(15(3)11-13)19-16(21)12-18-6-4-8-20(18)9-5-7-18;/h10-11H,4-9,12H2,1-3H3,(H,19,21);1H

InChIKey

ZHMGWSYQJRJKON-UHFFFAOYSA-N

Smiles

C12(CC(=O)Nc3c(cc(cc3C)C)C)N(CCC1)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 309mg/kg (309mg/kg)   Journal of Medicinal Chemistry. Vol. 28, Pg. 714, 1985.