[(2S)-1-oxidanylidene-3-phenyl-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[(4-propan-2-ylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(4-isopropylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(4-propan-2-ylanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(4-propan-2-ylanilino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-cumidino-2-keto-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-13(2)15-8-10-16(11-9-15)20-18(21)17(19)12-14-6-4-3-5-7-14/h3-11,13,17H,12,19H2,1-2H3,(H,20,21)/p+1/t17-/m0/s1