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

Systemtic Name: (4-methylphenyl)-[(2S)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: [(2S)-1-(N-methylanilino)-1-oxopropan-2-yl]-(4-methylphenyl)ammonium IUPAC Name: [(2S)-1-(N-methylanilino)-1-oxopropan-2-yl]-(4-methylphenyl)azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(N-methylanilino)ethyl]-(p-tolyl)ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-9-11-15(12-10-13)18-14(2)17(20)19(3)16-7-5-4-6-8-16/h4-12,14,18H,1-3H3/p+1/t14-/m0/s1