[(1S)-1-(2-methoxyphenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-(2-oxidanylidenepyrimidin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-(2-oxopyrimidin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-(2-oxo-1-pyrimidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-(2-oxopyrimidin-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketopyrimidin-1-yl)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2C=CC=NC2=O)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2C=CC=NC2=O)[NH3+]

InChI

InChI=1S/C13H15N3O2/c1-18-12-6-3-2-5-10(12)11(14)9-16-8-4-7-15-13(16)17/h2-8,11H,9,14H2,1H3/p+1/t11-/m1/s1