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

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(3-pyridylmethyl)ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(3-pyridylmethyl)ammonium Formula: C13H17N4O2+ MolecularWeight: 261.29968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-16-9-11(12(18)17(2)13(16)19)8-15-7-10-4-3-5-14-6-10/h3-6,9,15H,7-8H2,1-2H3/p+1