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

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3-acetamidoanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(3-acetamidoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH2+]C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)C[NH2+]C

InChI

InChI=1S/C11H15N3O2/c1-8(15)13-9-4-3-5-10(6-9)14-11(16)7-12-2/h3-6,12H,7H2,1-2H3,(H,13,15)(H,14,16)/p+1