[1-oxidanylidene-1-[(3-phenylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [1-oxidanylidene-1-[(3-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: [1-methyl-2-oxo-2-(3-phenylanilino)ethyl]ammonium CAS Name: [1-oxo-1-(3-phenylanilino)propan-2-yl]ammonium IUPAC Name: [1-oxo-1-(3-phenylanilino)propan-2-yl]azanium Traditional Name: [2-keto-1-methyl-2-(3-phenylanilino)ethyl]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C2=CC=CC=C2)[NH3+]

InChI

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