(3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[[3-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]-methyl-azanium

Systemtic Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[[3-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]-methyl-azanium Openeye Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[[3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methyl-ammonium CAS Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[[3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methylammonium IUPAC Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[[3-[6-(methoxymethyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]-methylazanium Traditional Name: (3-ethyl-1H-imidazol-3-ium-2-yl)methyl-[3-[4-keto-6-(methoxymethyl)-1H-pyrimidin-2-yl]benzyl]-methyl-ammonium Formula: C20H27N5O2+2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)COC

Isomeric SMILES

CC[N+]1=C(NC=C1)C[NH+](C)CC2=CC=CC(=C2)C3=NC(=O)C=C(N3)COC

InChI

InChI=1S/C20H25N5O2/c1-4-25-9-8-21-18(25)13-24(2)12-15-6-5-7-16(10-15)20-22-17(14-27-3)11-19(26)23-20/h5-11H,4,12-14H2,1-3H3,(H,22,23,26)/p+2