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

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

Systemtic Name:[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(pyridin-4-ylmethyl)azanium
Openeye Name:(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(4-pyridylmethyl)ammonium
CAS Name:(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(pyridin-4-ylmethyl)ammonium
IUPAC Name:(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(pyridin-4-ylmethyl)azanium
Traditional Name:(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(4-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=CC=NC=C2


Isomeric SMILES

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


InChI

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


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