Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Pyrrolidinepropanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-, monohydrochloride
RN: 85617-51-2
InChIKey: FHHMZOIQBAMXLZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H26-N2-O.Cl-H

Molecular Weight

  • 334.8883
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 85617-51-2

System Generated Number

  • 0085617512

Molecular Formulas

Molecular Formula

  • C19-H26-N2-O.Cl-H

Molecular Formula Fragments

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

Structure Descriptors

InChI

1S/C19H26N2O.ClH/c22-18(9-12-21-10-1-2-11-21)20-19-16-7-3-5-14(16)13-15-6-4-8-17(15)19;/h13H,1-12H2,(H,20,22);1H

InChIKey

FHHMZOIQBAMXLZ-UHFFFAOYSA-N

Smiles

c1c2c(c(c3c1CCC3)NC(=O)CCN4CCCC4)CCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 35mg/kg (35mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 47, Pg. 3297, 1982.