[(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(2-oxidanylidenepyridin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(2-oxo-1-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-oxo-1-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-oxopyridin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(2-keto-1-pyridyl)ethyl]ammonium Formula: C14H16FN2O2+ MolecularWeight: 263.287443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN2C=CC=CC2=O)[NH3+])F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CN2C=CC=CC2=O)[NH3+])F

InChI

InChI=1S/C14H15FN2O2/c1-19-13-6-5-10(8-11(13)15)12(16)9-17-7-3-2-4-14(17)18/h2-8,12H,9,16H2,1H3/p+1/t12-/m1/s1