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

Systemtic Name: (4-methylphenyl)-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[benzyl(methyl)amino]-1-methyl-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-[(2S)-1-[methyl-(phenylmethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(methyl)amino]-1-oxopropan-2-yl]-(4-methylphenyl)azanium Traditional Name: [(1S)-2-[benzyl(methyl)amino]-2-keto-1-methyl-ethyl]-(p-tolyl)ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH2+]C(C)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[NH2+][C@@H](C)C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-14-9-11-17(12-10-14)19-15(2)18(21)20(3)13-16-7-5-4-6-8-16/h4-12,15,19H,13H2,1-3H3/p+1/t15-/m0/s1