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Substance Name: 1-Piperidinepropanol, alpha,alpha-diphenyl-beta-(phenoxymethyl)-, hydrochloride
RN: 27674-61-9
InChIKey: RJRANQOCDYVHIT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H31-N-O2.Cl-H

Molecular Weight

  • 438.008
 
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Names and Synonyms

Synonym

  • alpha,alpha-Diphenyl-beta-(phenoxymethyl)-1-piperidinepropanol hydrochloride

Systematic Name

  • 1-Piperidinepropanol, alpha,alpha-diphenyl-beta-(phenoxymethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27674-61-9

System Generated Number

  • 0027674619

Molecular Formulas

Molecular Formula

  • C27-H31-N-O2.Cl-H

Molecular Formula Fragments

  • C27-H31-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H31NO2.ClH/c29-27(23-13-5-1-6-14-23,24-15-7-2-8-16-24)25(21-28-19-11-4-12-20-28)22-30-26-17-9-3-10-18-26;/h1-3,5-10,13-18,25,29H,4,11-12,19-22H2;1H

InChIKey

RJRANQOCDYVHIT-UHFFFAOYSA-N

Smiles

N1(CCCCC1)C[C@@H](C(O)(c1ccccc1)c1ccccc1)COc1ccccc1.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 900mg/kg (900mg/kg)   United States Patent Document. Vol. #3676496,