3-(4-methoxypyrimidin-2-yl)oxyaniline

Systemtic Name: 3-(4-methoxypyrimidin-2-yl)oxyaniline Openeye Name: 3-(4-methoxypyrimidin-2-yl)oxyaniline CAS Name: 3-[(4-methoxy-2-pyrimidinyl)oxy]aniline IUPAC Name: 3-(4-methoxypyrimidin-2-yl)oxyaniline Traditional Name: [3-(4-methoxypyrimidin-2-yl)oxyphenyl]amine Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=CC=CC(=C2)N

Isomeric SMILES

COC1=NC(=NC=C1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C11H11N3O2/c1-15-10-5-6-13-11(14-10)16-9-4-2-3-8(12)7-9/h2-7H,12H2,1H3