[3-[3-[[(2-azanylpyridin-3-yl)amino]methyl]phenyl]phenyl]methanol

Systemtic Name: [3-[3-[[(2-azanylpyridin-3-yl)amino]methyl]phenyl]phenyl]methanol Openeye Name: [3-[3-[[(2-amino-3-pyridyl)amino]methyl]phenyl]phenyl]methanol CAS Name: [3-[3-[[(2-amino-3-pyridinyl)amino]methyl]phenyl]phenyl]methanol IUPAC Name: [3-[3-[[(2-aminopyridin-3-yl)amino]methyl]phenyl]phenyl]methanol Traditional Name: [3-[3-[[(2-amino-3-pyridyl)amino]methyl]phenyl]phenyl]methanol Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC2=C(N=CC=C2)N)C3=CC(=CC=C3)CO

Isomeric SMILES

C1=CC(=CC(=C1)CNC2=C(N=CC=C2)N)C3=CC(=CC=C3)CO

InChI

InChI=1S/C19H19N3O/c20-19-18(8-3-9-21-19)22-12-14-4-1-6-16(10-14)17-7-2-5-15(11-17)13-23/h1-11,22-23H,12-13H2,(H2,20,21)