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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-2-14-10-6-7-11-16(14)19-17(20)15(18)12-13-8-4-3-5-9-13/h3-11,15H,2,12,18H2,1H3,(H,19,20)/p+1/t15-/m0/s1