[(2S)-1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2,6-diethylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2,6-diethylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2,6-diethylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,6-diethylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(2,6-diethylanilino)-2-keto-ethyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H24N2O/c1-3-15-11-8-12-16(4-2)18(15)21-19(22)17(20)13-14-9-6-5-7-10-14/h5-12,17H,3-4,13,20H2,1-2H3,(H,21,22)/p+1/t17-/m0/s1