[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C14H19N4O3+ MolecularWeight: 291.32566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C14H18N4O3/c1-17-9-11(13(19)18(2)14(17)20)8-15-6-10-4-5-12(21-3)16-7-10/h4-5,7,9,15H,6,8H2,1-3H3/p+1