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Substance Name: Piperazine, 1-(3,4-dimethoxybenzyl)-2,6-dimethyl-4-(2-pyridyl)-, hydrochloride, (Z)-
RN: 102233-04-5
InChIKey: GJUCKANQGURREG-FAESNJTISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3-O2.Cl-H

Molecular Weight

  • 377.9132
 
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Names and Synonyms

Synonym

  • cis-1-(3,4-Dimethoxybenzyl)-2,6-dimethyl-4-(2-pyridyl)piperazine hydrochloride

Systematic Name

  • Piperazine, 1-(3,4-dimethoxybenzyl)-2,6-dimethyl-4-(2-pyridyl)-, hydrochloride, (Z)-

Registry Numbers

CAS Registry Number

  • 102233-04-5

System Generated Number

  • 0102233045

Molecular Formulas

Molecular Formula

  • C20-H27-N3-O2.Cl-H

Molecular Formula Fragments

  • C20-H27-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C20H27N3O2.ClH/c1-15-12-22(20-7-5-6-10-21-20)13-16(2)23(15)14-17-8-9-18(24-3)19(11-17)25-4;/h5-11,15-16H,12-14H2,1-4H3;1H/t15-,16+;

InChIKey

GJUCKANQGURREG-FAESNJTISA-N

Smiles

N1([C@@H](CN(C[C@@H]1C)c1ccccn1)C)Cc1cc(c(cc1)OC)OC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Farmaco, Edizione Scientifica. Vol. 32, Pg. 296, 1977.