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

Systemtic Name: [(1S)-2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(2-chloro-4,6-dimethylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(2-chloro-4,6-dimethylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(2-chloro-4,6-dimethyl-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-10-8-11(2)15(13(17)9-10)19-16(20)14(18)12-6-4-3-5-7-12/h3-9,14H,18H2,1-2H3,(H,19,20)/p+1/t14-/m0/s1