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Substance Name: 1-Pyrrolidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride
RN: 85564-82-5
InChIKey: OVBSWRPYDTUPQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H24-N2-O.Cl-H

Molecular Weight

  • 320.8615
 
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Names and Synonyms

Synonym

  • N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-1-pyrrolidineacetamide hydrochloride

Systematic Name

  • 1-Pyrrolidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 85564-82-5

System Generated Number

  • 0085564825

Molecular Formulas

Molecular Formula

  • C18-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C18-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H24N2O.ClH/c21-17(12-20-9-1-2-10-20)19-18-15-7-3-5-13(15)11-14-6-4-8-16(14)18;/h11H,1-10,12H2,(H,19,21);1H

InChIKey

OVBSWRPYDTUPQM-UHFFFAOYSA-N

Smiles

c1c2c(c(c3c1CCC3)NC(=O)CN4CCCC4)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 30mg/kg (30mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 47, Pg. 3297, 1982.