[(2S)-1-oxidanylidene-3-phenyl-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(2,4,6-trimethylanilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(2,4,6-trimethylanilino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-mesidino-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(CC2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](CC2=CC=CC=C2)[NH3+])C

InChI

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