[(1S)-1-(4-ethylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxidanylidenepyridin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxo-1-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxo-1-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(2-oxopyridin-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(2-keto-1-pyridyl)ethyl]ammonium Formula: C15H19N2O+ MolecularWeight: 243.32416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C=CC=CC2=O)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C=CC=CC2=O)[NH3+]

InChI

InChI=1S/C15H18N2O/c1-2-12-6-8-13(9-7-12)14(16)11-17-10-4-3-5-15(17)18/h3-10,14H,2,11,16H2,1H3/p+1/t14-/m1/s1