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Substance Name: 1-Piperidinepropanol, alpha,alpha,beta-tris(p-methoxyphenyl)-, hydrochloride
RN: 1938-43-8
InChIKey: QSSHVZFPAOEPNO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H35-N-O4.Cl-H

Molecular Weight

  • 498.0594
 
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Names and Synonyms

Synonym

  • alpha,alpha,beta-Tris(p-methoxyphenyl)-1-piperidinepropanol hydrochloride

Systematic Name

  • 1-Piperidinepropanol, alpha,alpha,beta-tris(p-methoxyphenyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 1938-43-8

System Generated Number

  • 0001938438

Molecular Formulas

Molecular Formula

  • C29-H35-N-O4.Cl-H

Molecular Formula Fragments

  • C29-H35-N-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H35NO4.ClH/c1-32-25-13-7-22(8-14-25)28(21-30-19-5-4-6-20-30)29(31,23-9-15-26(33-2)16-10-23)24-11-17-27(34-3)18-12-24;/h7-18,28,31H,4-6,19-21H2,1-3H3;1H

InChIKey

QSSHVZFPAOEPNO-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)C(CN2CCCCC2)C(c3ccc(cc3)OC)(c4ccc(cc4)OC)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 43mg/kg (43mg/kg)   United States Patent Document. Vol. #3161646,