[3-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium

Systemtic Name: [3-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Openeye Name: [3-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium CAS Name: [3-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium IUPAC Name: [3-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]azanium Traditional Name: [3-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)benzyl]-methyl-[(5-methyl-1H-imidazol-2-yl)methyl]ammonium Formula: C19H24N5O+ MolecularWeight: 338.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C(=C(N3)C)C

Isomeric SMILES

CC1=CN=C(N1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C(=C(N3)C)C

InChI

InChI=1S/C19H23N5O/c1-12-9-20-17(21-12)11-24(4)10-15-6-5-7-16(8-15)18-22-14(3)13(2)19(25)23-18/h5-9H,10-11H2,1-4H3,(H,20,21)(H,22,23,25)/p+1