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Substance Name: Piperazine, 1-(2-ethoxyphenyl)-4-((5-methyl-1,4-dioxaspiro(5.5)undec-3-yl)methyl)-, monohydrochloride
RN: 97306-30-4
InChIKey: JDCYGCYRYDBEIV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H36-N2-O3.Cl-H

Molecular Weight

  • 425.0093
 
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Names and Synonyms

Synonym

  • 3-(4-(2-Ethoxy phenyl)piperazinyl)methyl 5-methyl 6-cyclohexyl 1,4-dioxanne chlorhydrate (Fr.)

Systematic Name

  • Piperazine, 1-(2-ethoxyphenyl)-4-((5-methyl-1,4-dioxaspiro(5.5)undec-3-yl)methyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 97306-30-4

System Generated Number

  • 0097306304

Molecular Formulas

Molecular Formula

  • C23-H36-N2-O3.Cl-H

Molecular Formula Fragments

  • C23-H36-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H36N2O3.ClH/c1-3-26-22-10-6-5-9-21(22)25-15-13-24(14-16-25)17-20-18-27-23(19(2)28-20)11-7-4-8-12-23;/h5-6,9-10,19-20H,3-4,7-8,11-18H2,1-2H3;1H

InChIKey

JDCYGCYRYDBEIV-UHFFFAOYSA-N

Smiles

CCOc1ccccc1N2CCN(CC2)CC3COC4(CCCCC4)C(O3)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 100mg/kg (100mg/kg)   French Demande Patent Document. Vol. #2547582,