(4,6-dimethoxypyrimidin-5-yl)methylazanium

Systemtic Name: (4,6-dimethoxypyrimidin-5-yl)methylazanium Openeye Name: (4,6-dimethoxypyrimidin-5-yl)methylammonium CAS Name: (4,6-dimethoxy-5-pyrimidinyl)methylammonium IUPAC Name: (4,6-dimethoxypyrimidin-5-yl)methylazanium Traditional Name: (4,6-dimethoxypyrimidin-5-yl)methylammonium Formula: C7H12N3O2+ MolecularWeight: 170.18908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)C[NH3+]

Isomeric SMILES

COC1=C(C(=NC=N1)OC)C[NH3+]

InChI

InChI=1S/C7H11N3O2/c1-11-6-5(3-8)7(12-2)10-4-9-6/h4H,3,8H2,1-2H3/p+1