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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+][C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-17(19-11-5-3-6-12-19)24-18(2)23(26)25-22-16-10-9-15-21(22)20-13-7-4-8-14-20/h3-18,24H,1-2H3,(H,25,26)/p+1/t17-,18-/m1/s1