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Substance Name: 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(2-(1-piperidinyl)ethyl)oxime, monohydrochloride
RN: 157596-34-4
InChIKey: DDIQNTJGPJXXEM-CFRCJOIHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H24-N2-O.Cl-H

Molecular Weight

  • 344.8835
 
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Names and Synonyms

Synonyms

  • 1,2-Dihydro-3H-benz(e)inden-3-one O-(2-(1-piperidinyl)ethyl)oxime monohydrochloride
  • 3-(2-(N-Piperidinyl)ethoxyimino)-2,3-dihydro-1H-benz(e)indene hydrochloride

Systematic Name

  • 3H-Benz(e)inden-3-one, 1,2-dihydro-, O-(2-(1-piperidinyl)ethyl)oxime, monohydrochloride

Registry Numbers

CAS Registry Number

  • 157596-34-4

System Generated Number

  • 0157596344

Molecular Formulas

Molecular Formula

  • C20-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C20-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H24N2O.ClH/c1-4-12-22(13-5-1)14-15-23-21-20-11-10-18-17-7-3-2-6-16(17)8-9-19(18)20;/h2-3,6-9H,1,4-5,10-15H2;1H/b21-20-;

InChIKey

DDIQNTJGPJXXEM-CFRCJOIHSA-N

Smiles

c1ccc2c(c1)ccc\3c2CC/C3=N/OCCN4CCCCC4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #5439940,