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Substance Name: Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-, monohydrochloride
RN: 16297-35-1
InChIKey: ZTCVZCBOCNOQLA-HYNBPGMHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Weight

  • 308.85
 
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Names and Synonyms

Synonym

  • N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)acetamide monohydrochloride

Systematic Name

  • Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 16297-35-1

System Generated Number

  • 0016297351

Molecular Formulas

Molecular Formula

  • C17-H24-N2-O.Cl-H

Molecular Formula Fragments

  • C17-H24-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H24N2O.ClH/c1-14(20)18-16(15-10-6-4-7-11-15)17(2,3)19-12-8-5-9-13-19;/h4,6-7,10-11H,5,8-9,12-13H2,1-3H3;1H/b18-16+;

InChIKey

ZTCVZCBOCNOQLA-HYNBPGMHSA-N

Smiles

C(\c1ccccc1)(C([NH+]1CCCCC1)(C)C)=N/C(C)=O.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 415mg/kg (415mg/kg) BEHAVIORAL: FOOD INTAKE (ANIMAL) Journal of Medicinal Chemistry. Vol. 10, Pg. 495, 1967.