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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CCOC)CC3=NC=CN=C3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)C2=NC(=O)C=C(N2)CCOC)CC3=NC=CN=C3

InChI

InChI=1S/C20H23N5O2/c1-25(14-18-12-21-8-9-22-18)13-15-3-5-16(6-4-15)20-23-17(7-10-27-2)11-19(26)24-20/h3-6,8-9,11-12H,7,10,13-14H2,1-2H3,(H,23,24,26)/p+1