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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-20(17-8-6-5-7-9-17)18(21)15(3)19-16-12-10-14(2)11-13-16/h5-13,15,19H,4H2,1-3H3/p+1/t15-/m0/s1