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

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

Systemtic Name:[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-(2-methoxyethyl)azanium
Openeye Name:(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-(2-methoxyethyl)ammonium
CAS Name:(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-(2-methoxyethyl)ammonium
IUPAC Name:(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-(2-methoxyethyl)azanium
Traditional Name:(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-(2-methoxyethyl)ammonium
Formula: C10H18N3O3+
MolecularWeight: 228.26822
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCOC


Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+]CCOC


InChI

InChI=1S/C10H17N3O3/c1-12-7-8(6-11-4-5-16-3)9(14)13(2)10(12)15/h7,11H,4-6H2,1-3H3/p+1


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