[(1S)-2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2,6-diethylanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2,6-diethylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2,6-diethylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2,6-diethylanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-3-13-11-8-12-14(4-2)17(13)20-18(21)16(19)15-9-6-5-7-10-15/h5-12,16H,3-4,19H2,1-2H3,(H,20,21)/p+1/t16-/m0/s1