[1-[(4-ethoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium chloride

Systemtic Name: [1-[(4-ethoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium chloride Openeye Name: [2-(4-ethoxycarbonylanilino)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium chloride CAS Name: [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]-dimethylammonium chloride IUPAC Name: [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]-dimethylazanium chloride Traditional Name: [2-(4-carbethoxyanilino)-2-keto-1-methyl-ethyl]-dimethyl-ammonium chloride Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(C)[NH+](C)C.[Cl-]

InChI

InChI=1S/C14H20N2O3.ClH/c1-5-19-14(18)11-6-8-12(9-7-11)15-13(17)10(2)16(3)4;/h6-10H,5H2,1-4H3,(H,15,17);1H