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

Systemtic Name: [(1S)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-1-(2-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-1-(2-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-1-(2-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC(C2=CC=CC=C2OC)[NH3+])C

Isomeric SMILES

CC1=CC(=NC(=O)N1C[C@H](C2=CC=CC=C2OC)[NH3+])C

InChI

InChI=1S/C15H19N3O2/c1-10-8-11(2)18(15(19)17-10)9-13(16)12-6-4-5-7-14(12)20-3/h4-8,13H,9,16H2,1-3H3/p+1/t13-/m1/s1