[(1S)-2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-isopropyl-6-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-methyl-6-propan-2-ylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-methyl-6-propan-2-ylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-isopropyl-6-methyl-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-12(2)15-11-7-8-13(3)17(15)20-18(21)16(19)14-9-5-4-6-10-14/h4-12,16H,19H2,1-3H3,(H,20,21)/p+1/t16-/m0/s1