Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzeneacetamide, 4-(dipropropylamino)-N-(1-methyl-2-phenylethyl)-, hydrochloride
ID: CY14878200
InChIKey: ZTFJVYZXJMGOMN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H32-N2-O.Cl-H

Molecular Weight

  • 388.9797
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 4-(Dipropylamino)-N-(1-methyl-2-phenylethyl)benzeneacetamide hydrochloride

Systematic Name

  • Benzeneacetamide, 4-(dipropropylamino)-N-(1-methyl-2-phenylethyl)-, hydrochloride

Registry Numbers

ID Number

  • NIOSH/CY1487820

System Generated Number

  • CY14878200

Molecular Formulas

Molecular Formula

  • C23-H32-N2-O.Cl-H

Molecular Formula Fragments

  • C23-H32-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C23H32N2O.ClH/c1-4-15-25(16-5-2)22-13-11-21(12-14-22)18-23(26)24-19(3)17-20-9-7-6-8-10-20;/h6-14,19H,4-5,15-18H2,1-3H3,(H,24,26);1H

InChIKey

ZTFJVYZXJMGOMN-UHFFFAOYSA-N

Smiles

Cl.CCCN(CCC)c1ccc(CC(=O)NC(C)Cc2ccccc2)cc1