2-[[(4-phenoxypyridin-3-yl)amino]methyl]phenol

Systemtic Name: 2-[[(4-phenoxypyridin-3-yl)amino]methyl]phenol Openeye Name: 2-[[(4-phenoxy-3-pyridyl)amino]methyl]phenol CAS Name: 2-[[(4-phenoxy-3-pyridinyl)amino]methyl]phenol IUPAC Name: 2-[[(4-phenoxypyridin-3-yl)amino]methyl]phenol Traditional Name: 2-[[(4-phenoxy-3-pyridyl)amino]methyl]phenol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=NC=C2)NCC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=NC=C2)NCC3=CC=CC=C3O

InChI

InChI=1S/C18H16N2O2/c21-17-9-5-4-6-14(17)12-20-16-13-19-11-10-18(16)22-15-7-2-1-3-8-15/h1-11,13,20-21H,12H2