[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(3-acetamidoanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-(3-acetamidoanilino)-2-keto-ethyl]-dimethyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH+](C)C

InChI

InChI=1S/C12H17N3O2/c1-9(16)13-10-5-4-6-11(7-10)14-12(17)8-15(2)3/h4-7H,8H2,1-3H3,(H,13,16)(H,14,17)/p+1