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Substance Name: 1-Piperidinepropanol, alpha,alpha-diphenyl-beta-((isopentyloxy)methyl)-, hydrochloride
RN: 27674-51-7
InChIKey: WEGSRYTZUUJVLR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H37-N-O2.Cl-H

Molecular Weight

  • 432.044
 
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Names and Synonyms

Synonyms

  • 1-Piperidinepropanol, alpha,alpha-diphenyl-beta-((3-methylbutoxy)methyl)-, hydrochloride
  • alpha,alpha-Diphenyl-beta-((isopentyloxy)methyl)-1-piperidinepropanol hydrochloride

Systematic Name

  • 1-Piperidinepropanol, alpha,alpha-diphenyl-beta-((isopentyloxy)methyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27674-51-7

System Generated Number

  • 0027674517

Molecular Formulas

Molecular Formula

  • C26-H37-N-O2.Cl-H

Molecular Formula Fragments

  • C26-H37-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C26H37NO2.ClH/c1-22(2)16-19-29-21-25(20-27-17-10-5-11-18-27)26(28,23-12-6-3-7-13-23)24-14-8-4-9-15-24;/h3-4,6-9,12-15,22,25,28H,5,10-11,16-21H2,1-2H3;1H

InChIKey

WEGSRYTZUUJVLR-UHFFFAOYSA-N

Smiles

N1(CCCCC1)C[C@@H](C(O)(c1ccccc1)c1ccccc1)COCCC(C)C.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3gm/kg (3000mg/kg)   United States Patent Document. Vol. #3676496,