2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3,5-dimethyl-4H-pyrimidin-3-ium-1-yl]pyrimidin-2-yl]ethanol

Systemtic Name: 2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3,5-dimethyl-4H-pyrimidin-3-ium-1-yl]pyrimidin-2-yl]ethanol Openeye Name: 2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3,5-dimethyl-4H-pyrimidin-3-ium-1-yl]pyrimidin-2-yl]ethanol CAS Name: 2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3,5-dimethyl-4H-pyrimidin-3-ium-1-yl]-2-pyrimidinyl]ethanol IUPAC Name: 2-[4-[4-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3,5-dimethyl-4H-pyrimidin-3-ium-1-yl]pyrimidin-2-yl]ethanol Traditional Name: 2-[4-[4-(4-methoxy-6-methyl-s-triazin-2-yl)-3,5-dimethyl-4H-pyrimidin-3-ium-1-yl]pyrimidin-2-yl]ethanol Formula: C17H22N7O2+ MolecularWeight: 356.40228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=[N+](C1C2=NC(=NC(=N2)OC)C)C)C3=NC(=NC=C3)CCO

Isomeric SMILES

CC1=CN(C=[N+](C1C2=NC(=NC(=N2)OC)C)C)C3=NC(=NC=C3)CCO

InChI

InChI=1S/C17H22N7O2/c1-11-9-24(14-5-7-18-13(21-14)6-8-25)10-23(3)15(11)16-19-12(2)20-17(22-16)26-4/h5,7,9-10,15,25H,6,8H2,1-4H3/q+1