[3-(4-methoxypyrimidin-2-yl)oxyphenyl]methanamine

Systemtic Name: [3-(4-methoxypyrimidin-2-yl)oxyphenyl]methanamine Openeye Name: [3-(4-methoxypyrimidin-2-yl)oxyphenyl]methanamine CAS Name: [3-[(4-methoxy-2-pyrimidinyl)oxy]phenyl]methanamine IUPAC Name: [3-(4-methoxypyrimidin-2-yl)oxyphenyl]methanamine Traditional Name: [3-(4-methoxypyrimidin-2-yl)oxybenzyl]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c1-16-11-5-6-14-12(15-11)17-10-4-2-3-9(7-10)8-13/h2-7H,8,13H2,1H3