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

Systemtic Name: [(1R)-2-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(4,6-dimethyl-2-oxo-1-pyrimidinyl)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(4,6-dimethyl-2-oxopyrimidin-1-yl)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-keto-4,6-dimethyl-pyrimidin-1-yl)-1-(o-tolyl)ethyl]ammonium Formula: C15H20N3O+ MolecularWeight: 258.3388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=CC(=NC2=O)C)C)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@H](CN2C(=CC(=NC2=O)C)C)[NH3+]

InChI

InChI=1S/C15H19N3O/c1-10-6-4-5-7-13(10)14(16)9-18-12(3)8-11(2)17-15(18)19/h4-8,14H,9,16H2,1-3H3/p+1/t14-/m0/s1