[3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-phenyl]methanamine

Systemtic Name: [3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-phenyl]methanamine Openeye Name: [3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-phenyl]methanamine CAS Name: [3-methoxy-4-[(4-methoxy-2-pyrimidinyl)oxy]phenyl]methanamine IUPAC Name: [3-methoxy-4-(4-methoxypyrimidin-2-yl)oxyphenyl]methanamine Traditional Name: [3-methoxy-4-(4-methoxypyrimidin-2-yl)oxy-benzyl]amine Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)OC2=C(C=C(C=C2)CN)OC

Isomeric SMILES

COC1=NC(=NC=C1)OC2=C(C=C(C=C2)CN)OC

InChI

InChI=1S/C13H15N3O3/c1-17-11-7-9(8-14)3-4-10(11)19-13-15-6-5-12(16-13)18-2/h3-7H,8,14H2,1-2H3