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

Systemtic Name: [(1S)-1-naphthalen-1-yl-2-(2-oxidanylidenepyrimidin-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-naphthyl)-2-(2-oxopyrimidin-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)-2-(2-oxo-1-pyrimidinyl)ethyl]ammonium IUPAC Name: [(1S)-1-naphthalen-1-yl-2-(2-oxopyrimidin-1-yl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketopyrimidin-1-yl)-1-(1-naphthyl)ethyl]ammonium Formula: C16H16N3O+ MolecularWeight: 266.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(CN3C=CC=NC3=O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](CN3C=CC=NC3=O)[NH3+]

InChI

InChI=1S/C16H15N3O/c17-15(11-19-10-4-9-18-16(19)20)14-8-3-6-12-5-1-2-7-13(12)14/h1-10,15H,11,17H2/p+1/t15-/m1/s1