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

Systemtic Name: [(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(N-ethylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-(N-ethylanilino)-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-ethylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(N-ethylanilino)-2-keto-ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-2-19(15-11-7-4-8-12-15)17(20)16(18)13-14-9-5-3-6-10-14/h3-12,16H,2,13,18H2,1H3/p+1/t16-/m0/s1