3-[(2-acetamidophenyl)carbonylamino]propyl-dimethyl-azanium chloride

Systemtic Name: 3-[(2-acetamidophenyl)carbonylamino]propyl-dimethyl-azanium chloride Openeye Name: 3-[(2-acetamidobenzoyl)amino]propyl-dimethyl-ammonium chloride CAS Name: 3-[[(2-acetamidophenyl)-oxomethyl]amino]propyl-dimethylammonium chloride IUPAC Name: 3-[(2-acetamidobenzoyl)amino]propyl-dimethylazanium chloride Traditional Name: 3-[(2-acetamidobenzoyl)amino]propyl-dimethyl-ammonium chloride Formula: C14H22ClN3O2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NCCC[NH+](C)C.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)NCCC[NH+](C)C.[Cl-]

InChI

InChI=1S/C14H21N3O2.ClH/c1-11(18)16-13-8-5-4-7-12(13)14(19)15-9-6-10-17(2)3;/h4-5,7-8H,6,9-10H2,1-3H3,(H,15,19)(H,16,18);1H