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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[phenyl-(phenylmethyl)amino]ethyl]azanium Openeye Name: [(1S)-2-(N-benzylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(N-(phenylmethyl)anilino)ethyl]ammonium IUPAC Name: [(1S)-2-(N-benzylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(N-benzylanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C21H21N2O+ MolecularWeight: 317.40424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H20N2O/c22-20(18-12-6-2-7-13-18)21(24)23(19-14-8-3-9-15-19)16-17-10-4-1-5-11-17/h1-15,20H,16,22H2/p+1/t20-/m0/s1