dimethyl-[(2S)-1-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: dimethyl-[(2S)-1-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-(2-benzoyl-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [(2S)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: [(2S)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-dimethylazanium Traditional Name: [(1S)-2-(2-benzoyl-4-methyl-anilino)-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-13-10-11-17(20-19(23)14(2)21(3)4)16(12-13)18(22)15-8-6-5-7-9-15/h5-12,14H,1-4H3,(H,20,23)/p+1/t14-/m0/s1