[(1R)-2-oxidanylidene-1-phenyl-2-[(3-propan-2-ylphenyl)amino]ethyl]azanium

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[(3-propan-2-ylphenyl)amino]ethyl]azanium Openeye Name: [(1R)-2-(3-isopropylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-oxo-1-phenyl-2-(3-propan-2-ylanilino)ethyl]ammonium IUPAC Name: [(1R)-2-oxo-1-phenyl-2-(3-propan-2-ylanilino)ethyl]azanium Traditional Name: [(1R)-2-(3-isopropylanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-12(2)14-9-6-10-15(11-14)19-17(20)16(18)13-7-4-3-5-8-13/h3-12,16H,18H2,1-2H3,(H,19,20)/p+1/t16-/m1/s1