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

Systemtic Name: [(1S)-2-(2-oxidanylidenepyridin-1-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-2-(2-oxo-1-pyridyl)ethyl]ammonium CAS Name: [(1S)-2-(2-oxo-1-pyridinyl)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-oxopyridin-1-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-keto-1-pyridyl)-1-p-cumenyl-ethyl]ammonium Formula: C16H21N2O+ MolecularWeight: 257.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12(2)13-6-8-14(9-7-13)15(17)11-18-10-4-3-5-16(18)19/h3-10,12,15H,11,17H2,1-2H3/p+1/t15-/m1/s1