[(2S)-1-[ethyl-(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(3-methylphenyl)azanium

Systemtic Name: [(2S)-1-[ethyl-(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(3-methylphenyl)azanium Openeye Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-1-methyl-2-oxo-ethyl]-(m-tolyl)ammonium CAS Name: [(2S)-1-(N-ethyl-3-methylanilino)-1-oxopropan-2-yl]-(3-methylphenyl)ammonium IUPAC Name: [(2S)-1-(N-ethyl-3-methylanilino)-1-oxopropan-2-yl]-(3-methylphenyl)azanium Traditional Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-2-keto-1-methyl-ethyl]-(m-tolyl)ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-5-21(18-11-7-9-15(3)13-18)19(22)16(4)20-17-10-6-8-14(2)12-17/h6-13,16,20H,5H2,1-4H3/p+1/t16-/m0/s1