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

Systemtic Name: [2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: [2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: [2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)benzyl]-m-anisyl-methyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)C2=CC=CC=C2C[NH+](C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(NC(=NC1=O)C2=CC=CC=C2C[NH+](C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H25N3O2/c1-15-16(2)23-21(24-22(15)26)20-11-6-5-9-18(20)14-25(3)13-17-8-7-10-19(12-17)27-4/h5-12H,13-14H2,1-4H3,(H,23,24,26)/p+1