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Substance Name: 1-Indanone, hexahydro-3-methyl-2-(1-pyrrolidinylmethyl)-, hydrochloride
RN: 88364-47-0
InChIKey: MAQUYEDSIJZZOX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H25-N-O.Cl-H

Molecular Weight

  • 271.8294
 
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Names and Synonyms

Synonyms

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 88364-47-0

System Generated Number

  • 0088364470

Molecular Formulas

Molecular Formula

  • C15-H25-N-O.Cl-H

Molecular Formula Fragments

  • C15-H25-N-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C15H25NO.ClH/c1-11-12-6-2-3-7-13(12)15(17)14(11)10-16-8-4-5-9-16;/h11-14H,2-10H2,1H3;1H

InChIKey

MAQUYEDSIJZZOX-UHFFFAOYSA-N

Smiles

C1(C(=O)C2C(C1C)CCCC2)CN1CCCC1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 933mg/kg (933mg/kg)   Farmaco, Edizione Scientifica. Vol. 38, Pg. 702, 1983.