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Substance Name: 1-Indanone, hexahydro-3-methyl-2-(1-piperazinylmethyl)-, hydrochloride
RN: 88364-51-6
InChIKey: XUMAPQVMOGMQIJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H26-N2-O.Cl-H

Molecular Weight

  • 286.8443
 
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Names and Synonyms

Synonyms

  • 1H-Inden-1-one, octahydro-3-methyl-2-(1-piperazinylmethyl)-, hydrochloride
  • 3-Methyl-2-(1-piperazinylmethyl)hexahydro-1-indanone hydrochloride

Systematic Name

  • 1-Indanone, hexahydro-3-methyl-2-(1-piperazinylmethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 88364-51-6

System Generated Number

  • 0088364516

Molecular Formulas

Molecular Formula

  • C15-H26-N2-O.Cl-H

Molecular Formula Fragments

  • C15-H26-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H26N2O.ClH/c1-11-12-4-2-3-5-13(12)15(18)14(11)10-17-8-6-16-7-9-17;/h11-14,16H,2-10H2,1H3;1H

InChIKey

XUMAPQVMOGMQIJ-UHFFFAOYSA-N

Smiles

C1(C(=O)C2C(C1C)CCCC2)CN1CCNCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 812mg/kg (812mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 702, 1983.