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Substance Name: 1-Piperidinepropanol, alpha,alpha-bis(4-methylphenyl)-, phenylcarbamate (ester), monohydrochloride
RN: 42740-26-1
InChIKey: IACNMZVSAQSESH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C29-H34-N2-O2.Cl-H

Molecular Weight

  • 479.0605
 
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Names and Synonyms

Synonym

  • Carbanilic acid, 1,1-bis(p-tolyl)-3-piperidinopropyl ester, hydrochloride

Systematic Name

  • 1-Piperidinepropanol, alpha,alpha-bis(4-methylphenyl)-, phenylcarbamate (ester), monohydrochloride

Registry Numbers

CAS Registry Number

  • 42740-26-1

System Generated Number

  • 0042740261

Molecular Formulas

Molecular Formula

  • C29-H34-N2-O2.Cl-H

Molecular Formula Fragments

  • C29-H34-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C29H34N2O2.ClH/c1-23-11-15-25(16-12-23)29(26-17-13-24(2)14-18-26,19-22-31-20-7-4-8-21-31)33-28(32)30-27-9-5-3-6-10-27;/h3,5-6,9-18H,4,7-8,19-22H2,1-2H3,(H,30,32);1H

InChIKey

IACNMZVSAQSESH-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(CCN2CCCCC2)(c3ccc(cc3)C)OC(=O)Nc4ccccc4.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.