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

Systemtic Name: 2-methoxyethyl-methyl-[[4-[6-(3-methylpyrazin-2-yl)-4-oxidanylidene-1H-pyrimidin-2-yl]phenyl]methyl]azanium Openeye Name: 2-methoxyethyl-methyl-[[4-[6-(3-methylpyrazin-2-yl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]ammonium CAS Name: 2-methoxyethyl-methyl-[[4-[6-(3-methyl-2-pyrazinyl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]ammonium IUPAC Name: 2-methoxyethyl-methyl-[[4-[6-(3-methylpyrazin-2-yl)-4-oxo-1H-pyrimidin-2-yl]phenyl]methyl]azanium Traditional Name: [4-[4-keto-6-(3-methylpyrazin-2-yl)-1H-pyrimidin-2-yl]benzyl]-(2-methoxyethyl)-methyl-ammonium Formula: C20H24N5O2+ MolecularWeight: 366.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=CC(=O)N=C(N2)C3=CC=C(C=C3)C[NH+](C)CCOC

Isomeric SMILES

CC1=NC=CN=C1C2=CC(=O)N=C(N2)C3=CC=C(C=C3)C[NH+](C)CCOC

InChI

InChI=1S/C20H23N5O2/c1-14-19(22-9-8-21-14)17-12-18(26)24-20(23-17)16-6-4-15(5-7-16)13-25(2)10-11-27-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,24,26)/p+1