methyl-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-methylpyridin-4-yl)methyl]azanium

Systemtic Name: methyl-[[3-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-methylpyridin-4-yl)methyl]azanium Openeye Name: methyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-methyl-4-pyridyl)methyl]ammonium CAS Name: methyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-methyl-4-pyridinyl)methyl]ammonium IUPAC Name: methyl-[[3-(6-methyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl]-[(3-methylpyridin-4-yl)methyl]azanium Traditional Name: [3-(4-keto-6-methyl-1H-pyrimidin-2-yl)benzyl]-methyl-[(3-methyl-4-pyridyl)methyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=C(C=NC=C3)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)C2=CC(=CC=C2)C[NH+](C)CC3=C(C=NC=C3)C

InChI

InChI=1S/C20H22N4O/c1-14-11-21-8-7-18(14)13-24(3)12-16-5-4-6-17(10-16)20-22-15(2)9-19(25)23-20/h4-11H,12-13H2,1-3H3,(H,22,23,25)/p+1