[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [(1S)-2-(benzylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [(1S)-2-(benzylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(benzylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H16N2O/c16-14(13-9-5-2-6-10-13)15(18)17-11-12-7-3-1-4-8-12/h1-10,14H,11,16H2,(H,17,18)/p+1/t14-/m0/s1