[(1R)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-1-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-1-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1R)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-1-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1R)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-1-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(3-fluorophenyl)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)ethyl]ammonium Formula: C14H17FN3O+ MolecularWeight: 262.302683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16FN3O/c1-9-6-10(2)18(14(19)17-9)8-13(16)11-4-3-5-12(15)7-11/h3-7,13H,8,16H2,1-2H3/p+1/t13-/m0/s1