[3-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [3-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl-methyl-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [3-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]benzyl]-methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)COC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)COC

InChI

InChI=1S/C21H24N4O2/c1-15(19-9-4-5-10-22-19)25(2)13-16-7-6-8-17(11-16)21-23-18(14-27-3)12-20(26)24-21/h4-12,15H,13-14H2,1-3H3,(H,23,24,26)/p+1/t15-/m1/s1