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

Systemtic Name: [(1S)-2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-ethyl-6-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-ethyl-6-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-ethyl-6-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-ethyl-6-methyl-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)[NH3+])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)[C@H](C2=CC=CC=C2)[NH3+])C

InChI

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