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

Systemtic Name: methyl-[(2R)-1-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-(2-benzoyl-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: [(2R)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: [(2R)-1-(2-benzoyl-4-methylanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-(2-benzoyl-4-methyl-anilino)-2-keto-1-methyl-ethyl]-methyl-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)[NH2+]C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@@H](C)[NH2+]C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-12-9-10-16(20-18(22)13(2)19-3)15(11-12)17(21)14-7-5-4-6-8-14/h4-11,13,19H,1-3H3,(H,20,22)/p+1/t13-/m1/s1