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Substance Name: 1-Piperidinepropanol, beta-methyl-alpha-phenyl-alpha-2-thienyl-, hydrochloride
RN: 42739-93-5
InChIKey: LFVCEZUOQZPESZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H25-N-O-S.Cl-H

Molecular Weight

  • 351.9394
 
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Names and Synonyms

Synonym

  • beta-Methyl-alpha-phenyl-alpha-2-thienyl-1-piperidinepropanol hydrochloride

Systematic Name

  • 1-Piperidinepropanol, beta-methyl-alpha-phenyl-alpha-2-thienyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 42739-93-5

System Generated Number

  • 0042739935

Molecular Formulas

Molecular Formula

  • C19-H25-N-O-S.Cl-H

Molecular Formula Fragments

  • C19-H25-N-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H25NOS.ClH/c1-16(15-20-12-6-3-7-13-20)19(21,18-11-8-14-22-18)17-9-4-2-5-10-17;/h2,4-5,8-11,14,16,21H,3,6-7,12-13,15H2,1H3;1H

InChIKey

LFVCEZUOQZPESZ-UHFFFAOYSA-N

Smiles

CC(CN1CCCCC1)C(c2ccccc2)(c3cccs3)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 93, Pg. 554, 1973.