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Substance Name: 1-Piperazinepropanol, 4-(beta-methoxyphenethyl)-alpha-(p-(2-piperidinoethoxy)phenyl)-, trihydrochloride
RN: 27588-39-2
InChIKey: YWGDHYBVDBEUNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H43-N3-O2.3Cl-H

Molecular Weight

  • 591.059
 
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Names and Synonyms

Synonym

  • 4-(beta-Methoxyphenethyl)-alpha-(p-(2-piperidinoethoxy)phenyl)-1-piperazinepropanol 3HCl

Systematic Name

  • 1-Piperazinepropanol, 4-(beta-methoxyphenethyl)-alpha-(p-(2-piperidinoethoxy)phenyl)-, trihydrochloride

Registry Numbers

CAS Registry Number

  • 27588-39-2

System Generated Number

  • 0027588392

Molecular Formulas

Molecular Formula

  • C29-H43-N3-O2.3Cl-H

Molecular Formula Fragments

  • C29-H43-N3-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H43N3O3.3ClH/c1-34-29(26-8-4-2-5-9-26)24-32-20-18-31(19-21-32)17-14-28(33)25-10-12-27(13-11-25)35-23-22-30-15-6-3-7-16-30;;;/h2,4-5,8-13,28-29,33H,3,6-7,14-24H2,1H3;3*1H

InChIKey

YWGDHYBVDBEUNB-UHFFFAOYSA-N

Smiles

N1(CCN(C[C@@H](c2ccccc2)OC)CC1)CC[C@@H](O)c1ccc(cc1)OCCN1CCCCC1.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1750mg/kg (1750mg/kg)   United States Patent Document. Vol. #3705244,