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

Systemtic Name: [(1S)-2-(2-oxidanylidenepyrimidin-1-yl)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(2-oxopyrimidin-1-yl)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(2-oxo-1-pyrimidinyl)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-oxopyrimidin-1-yl)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-ketopyrimidin-1-yl)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2C=CC=NC2=O)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CN2C=CC=NC2=O)[NH3+]

InChI

InChI=1S/C15H19N3O2/c1-2-10-20-13-6-4-12(5-7-13)14(16)11-18-9-3-8-17-15(18)19/h3-9,14H,2,10-11,16H2,1H3/p+1/t14-/m1/s1