2-[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]ethanamine

Systemtic Name: 2-[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]ethanamine Openeye Name: 2-[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]ethanamine CAS Name: 2-[3-methoxy-4-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]ethanamine IUPAC Name: 2-[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxyphenyl]ethanamine Traditional Name: 2-[3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]ethylamine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCN)OC2=NC=NC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCN)OC2=NC=NC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-23-18-11-14(9-10-20)7-8-17(18)24-19-12-16(21-13-22-19)15-5-3-2-4-6-15/h2-8,11-13H,9-10,20H2,1H3