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

Systemtic Name: [(1S)-2-(2-oxidanylidenepyrimidin-1-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-2-(2-oxopyrimidin-1-yl)ethyl]ammonium CAS Name: [(1S)-2-(2-oxo-1-pyrimidinyl)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-oxopyrimidin-1-yl)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketopyrimidin-1-yl)-1-p-cumenyl-ethyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-11(2)12-4-6-13(7-5-12)14(16)10-18-9-3-8-17-15(18)19/h3-9,11,14H,10,16H2,1-2H3/p+1/t14-/m1/s1