[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-phenyl-azanium

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-phenyl-azanium Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl]-phenyl-ammonium CAS Name: [2-(N-methylanilino)-2-oxoethyl]-phenylammonium IUPAC Name: [2-(N-methylanilino)-2-oxoethyl]-phenylazanium Traditional Name: [2-keto-2-(N-methylanilino)ethyl]-phenyl-ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-17(14-10-6-3-7-11-14)15(18)12-16-13-8-4-2-5-9-13/h2-11,16H,12H2,1H3/p+1