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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[(2,4,6-trimethylphenyl)amino]ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(2,4,6-trimethylanilino)ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(2,4,6-trimethylanilino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(2,4,6-trimethylanilino)ethyl]azanium Traditional Name: [(1S)-2-keto-2-mesidino-1-phenyl-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-11-9-12(2)16(13(3)10-11)19-17(20)15(18)14-7-5-4-6-8-14/h4-10,15H,18H2,1-3H3,(H,19,20)/p+1/t15-/m0/s1