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

Systemtic Name: [(1S)-3-oxidanylidene-1-phenyl-3-[(4-propan-2-ylphenyl)amino]propyl]azanium Openeye Name: [(1S)-3-(4-isopropylanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-oxo-1-phenyl-3-(4-propan-2-ylanilino)propyl]ammonium IUPAC Name: [(1S)-3-oxo-1-phenyl-3-(4-propan-2-ylanilino)propyl]azanium Traditional Name: [(1S)-3-cumidino-3-keto-1-phenyl-propyl]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)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

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