3-(4,6-dimethoxypyrimidin-2-yl)oxyaniline

Systemtic Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxyaniline Openeye Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxyaniline CAS Name: 3-[(4,6-dimethoxy-2-pyrimidinyl)oxy]aniline IUPAC Name: 3-(4,6-dimethoxypyrimidin-2-yl)oxyaniline Traditional Name: [3-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]amine Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC2=CC=CC(=C2)N)OC

Isomeric SMILES

COC1=CC(=NC(=N1)OC2=CC=CC(=C2)N)OC

InChI

InChI=1S/C12H13N3O3/c1-16-10-7-11(17-2)15-12(14-10)18-9-5-3-4-8(13)6-9/h3-7H,13H2,1-2H3