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

Systemtic Name: [3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]methanamine Openeye Name: [3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-phenyl]methanamine CAS Name: [3-methoxy-4-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]methanamine IUPAC Name: [3-methoxy-4-(6-phenylpyrimidin-4-yl)oxyphenyl]methanamine Traditional Name: [3-methoxy-4-(6-phenylpyrimidin-4-yl)oxy-benzyl]amine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-22-17-9-13(11-19)7-8-16(17)23-18-10-15(20-12-21-18)14-5-3-2-4-6-14/h2-10,12H,11,19H2,1H3