[(1S)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-1-(2-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-1-o-phenetyl-ethyl]ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CN2C(=CC(=NC2=O)C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CN2C(=CC(=NC2=O)C)C)[NH3+]

InChI

InChI=1S/C16H21N3O2/c1-4-21-15-8-6-5-7-13(15)14(17)10-19-12(3)9-11(2)18-16(19)20/h5-9,14H,4,10,17H2,1-3H3/p+1/t14-/m1/s1