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Substance Name: Piperazine, 1-(3-((2,3-dihydro-6-methyl-1H-inden-5-yl)oxy)propyl)-4-phenyl-, dihydrochloride
RN: 78114-80-4
InChIKey: OCQADMHRMQJUGE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H30-N2-O.2Cl-H

Molecular Weight

  • 423.4248
 
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Names and Synonyms

Synonym

  • 1-(3-((2,3-Dihydro-6-methyl-1H-inden-5-yl)oxy)propyl)-4-phenylpiperazine dihydrochloride

Systematic Name

  • Piperazine, 1-(3-((2,3-dihydro-6-methyl-1H-inden-5-yl)oxy)propyl)-4-phenyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 78114-80-4

System Generated Number

  • 0078114804

Molecular Formulas

Molecular Formula

  • C23-H30-N2-O.2Cl-H

Molecular Formula Fragments

  • C23-H30-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H30N2O.2ClH/c1-19-17-20-7-5-8-21(20)18-23(19)26-16-6-11-24-12-14-25(15-13-24)22-9-3-2-4-10-22;;/h2-4,9-10,17-18H,5-8,11-16H2,1H3;2*1H

InChIKey

OCQADMHRMQJUGE-UHFFFAOYSA-N

Smiles

Cc1cc2c(cc1OCCCN3CCN(CC3)c4ccccc4)CCC2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 26, Pg. 246, 1983.