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

Systemtic Name: [(2S)-1-[ethyl-(3-methylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(N-ethyl-3-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(N-ethyl-3-methylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethyl-3-methylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(N-ethyl-3-methyl-anilino)-2-keto-ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2O/c1-3-20(16-11-7-8-14(2)12-16)18(21)17(19)13-15-9-5-4-6-10-15/h4-12,17H,3,13,19H2,1-2H3/p+1/t17-/m0/s1