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Substance Name: 1-Propanone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-1-(2-thienyl)-, dihydrochloride
RN: 22261-67-2
InChIKey: MEVDEGMZXZGVKQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H34-N2-O2-S.2Cl-H

Molecular Weight

  • 487.532
 
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Names and Synonyms

  • 1-Propanone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-1-(2-thienyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 22261-67-2

System Generated Number

  • 0022261672

Molecular Formulas

Molecular Formula

  • C24-H34-N2-O2-S.2Cl-H

Molecular Formula Fragments

  • C24-H34-N2-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H34N2O2S.2ClH/c1-20(2)11-17-28-23(21-7-4-3-5-8-21)19-26-15-13-25(14-16-26)12-10-22(27)24-9-6-18-29-24;;/h3-9,18,20,23H,10-17,19H2,1-2H3;2*1H

InChIKey

MEVDEGMZXZGVKQ-UHFFFAOYSA-N

Smiles

C(=O)(c1cccs1)CCN1CCN(CC1)C[C@@H](c1ccccc1)OCCC(C)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #3448192,