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Substance Name: 1-Pyrrolidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-alpha-methyl-, hydrochloride, hydrate (2:2:1)
RN: 85564-88-1
InChIKey: AJPWBLUXTDLCTF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O.Cl-H.1/2H2-O

Molecular Weight

  • 334.8883
 
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Names and Synonyms

Synonym

  • N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-alpha-methyl-1-pyrrolidineacetamide HCl hemihydrate

Systematic Name

  • 1-Pyrrolidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-alpha-methyl-, hydrochloride, hydrate (2:2:1)

Registry Numbers

CAS Registry Number

  • 85564-88-1

System Generated Number

  • 0085564881

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O.Cl-H.1/2H2-O

Molecular Formula Fragments

  • C19-H26-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C19H26N2O.ClH/c1-13(21-10-2-3-11-21)19(22)20-18-16-8-4-6-14(16)12-15-7-5-9-17(15)18;/h12-13H,2-11H2,1H3,(H,20,22);1H

InChIKey

AJPWBLUXTDLCTF-UHFFFAOYSA-N

Smiles

CC(C(=O)Nc1c2c(cc3c1CCC3)CCC2)N4CCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 25mg/kg (25mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 47, Pg. 3297, 1982.