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

Systemtic Name: [(1S)-2-[ethyl-(3-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(N-ethyl-3-methylanilino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(N-ethyl-3-methylanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-(N-ethyl-3-methyl-anilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-19(15-11-7-8-13(2)12-15)17(20)16(18)14-9-5-4-6-10-14/h4-12,16H,3,18H2,1-2H3/p+1/t16-/m0/s1