dimethyl-[[4-[6-[(4-methylphenoxy)methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[6-[(4-methylphenoxy)methyl]-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[6-[(4-methylphenoxy)methyl]-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[6-[(4-methylphenoxy)methyl]-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[6-[(4-methylphenoxy)methyl]-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]azanium Traditional Name: [4-[4-keto-6-[(4-methylphenoxy)methyl]-1H-pyrimidin-2-yl]benzyl]-dimethyl-ammonium Formula: C21H24N3O2+ MolecularWeight: 350.43416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC(=O)N=C(N2)C3=CC=C(C=C3)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC(=O)N=C(N2)C3=CC=C(C=C3)C[NH+](C)C

InChI

InChI=1S/C21H23N3O2/c1-15-4-10-19(11-5-15)26-14-18-12-20(25)23-21(22-18)17-8-6-16(7-9-17)13-24(2)3/h4-12H,13-14H2,1-3H3,(H,22,23,25)/p+1