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Substance Name: 1-Piperidineethanol, alpha-((bis(2-methylpropyl)amino)methyl)-, benzoate (ester), dihydrochloride
RN: 51734-41-9
InChIKey: WEHDDEJSVKFORB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H38-N2-O2.2Cl-H

Molecular Weight

  • 447.487
 
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Names and Synonyms

Synonym

  • alpha-(Bis(isobutylamino)methyl)-1-piperidineethanol benzoate dihydrochloride

Systematic Name

  • 1-Piperidineethanol, alpha-((bis(2-methylpropyl)amino)methyl)-, benzoate (ester), dihydrochloride

Registry Numbers

CAS Registry Number

  • 51734-41-9

System Generated Number

  • 0051734419

Molecular Formulas

Molecular Formula

  • C23-H38-N2-O2.2Cl-H

Molecular Formula Fragments

  • C23-H38-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H38N2O2.2ClH/c1-19(2)15-25(16-20(3)4)18-22(17-24-13-9-6-10-14-24)27-23(26)21-11-7-5-8-12-21;;/h5,7-8,11-12,19-20,22H,6,9-10,13-18H2,1-4H3;2*1H

InChIKey

WEHDDEJSVKFORB-UHFFFAOYSA-N

Smiles

CC(C)CN(CC(C)C)CC(CN1CCCCC1)OC(=O)c2ccccc2.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo subcutaneous 200mg/kg (200mg/kg)   Yakugaku Zasshi. Journal of Pharmacy. Vol. 94, Pg. 126, 1974.