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Substance Name: 1-Piperidinepropionamide, N-(alpha-methyl-p-propoxybenzyl)-, hydrochloride
RN: 111474-14-7
InChIKey: BZTHKZDZLGZLMP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H30-N2-O2.Cl-H

Molecular Weight

  • 354.9189
 
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Names and Synonyms

Synonyms

  • N-(alpha-4-Propoxyphenylaethyl)-beta-piperidinopropionsaeureamid-hydrochlorid
  • N-(alpha-4-Propoxyphenylaethyl)-beta-piperidinopropionsaeureamid-hydrochlorid [German]
  • N-(alpha-Methyl-p-propoxybenzyl)-1-piperidinepropionamide hydrochloride

Systematic Name

  • 1-Piperidinepropionamide, N-(alpha-methyl-p-propoxybenzyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 111474-14-7

System Generated Number

  • 0111474147

Molecular Formulas

Molecular Formula

  • C19-H30-N2-O2.Cl-H

Molecular Formula Fragments

  • C19-H30-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H30N2O2.ClH/c1-3-15-23-18-9-7-17(8-10-18)16(2)20-19(22)11-14-21-12-5-4-6-13-21;/h7-10,16H,3-6,11-15H2,1-2H3,(H,20,22);1H

InChIKey

BZTHKZDZLGZLMP-UHFFFAOYSA-N

Smiles

CCCOc1ccc(cc1)C(C)NC(=O)CCN2CCCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 340mg/kg (340mg/kg)   Archiv der Pharmazie und Berichte der Deutschen Pharmazeutischen Gesellschaft. Vol. 289, Pg. 90, 1956.