3-[[(5-phenylpyridin-3-yl)amino]methyl]phenol

Systemtic Name: 3-[[(5-phenylpyridin-3-yl)amino]methyl]phenol Openeye Name: 3-[[(5-phenyl-3-pyridyl)amino]methyl]phenol CAS Name: 3-[[(5-phenyl-3-pyridinyl)amino]methyl]phenol IUPAC Name: 3-[[(5-phenylpyridin-3-yl)amino]methyl]phenol Traditional Name: 3-[[(5-phenyl-3-pyridyl)amino]methyl]phenol Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CN=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CN=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C18H16N2O/c21-18-8-4-5-14(9-18)11-20-17-10-16(12-19-13-17)15-6-2-1-3-7-15/h1-10,12-13,20-21H,11H2