[3-[(4-phenylphenoxy)methyl]pyridin-2-yl]methanol

Systemtic Name: [3-[(4-phenylphenoxy)methyl]pyridin-2-yl]methanol Openeye Name: [3-[(4-phenylphenoxy)methyl]-2-pyridyl]methanol CAS Name: [3-[(4-phenylphenoxy)methyl]-2-pyridinyl]methanol IUPAC Name: [3-[(4-phenylphenoxy)methyl]pyridin-2-yl]methanol Traditional Name: [3-[(4-phenylphenoxy)methyl]-2-pyridyl]methanol Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=C(N=CC=C3)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=C(N=CC=C3)CO

InChI

InChI=1S/C19H17NO2/c21-13-19-17(7-4-12-20-19)14-22-18-10-8-16(9-11-18)15-5-2-1-3-6-15/h1-12,21H,13-14H2