2-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethanamine

Systemtic Name: 2-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethanamine Openeye Name: 2-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethanamine CAS Name: 2-[3-[(6-phenyl-4-pyrimidinyl)oxy]phenyl]ethanamine IUPAC Name: 2-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethanamine Traditional Name: 2-[3-(6-phenylpyrimidin-4-yl)oxyphenyl]ethylamine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC=CC(=C3)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=N2)OC3=CC=CC(=C3)CCN

InChI

InChI=1S/C18H17N3O/c19-10-9-14-5-4-8-16(11-14)22-18-12-17(20-13-21-18)15-6-2-1-3-7-15/h1-8,11-13H,9-10,19H2