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

Systemtic Name: [(2S)-1-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(2-chloro-4,6-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-chloro-4,6-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-11-8-12(2)16(14(18)9-11)20-17(21)15(19)10-13-6-4-3-5-7-13/h3-9,15H,10,19H2,1-2H3,(H,20,21)/p+1/t15-/m0/s1