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

Systemtic Name: 2-[[(2-azanylpyridin-3-yl)amino]methyl]-4-(3-methoxyphenyl)phenol Openeye Name: 2-[[(2-amino-3-pyridyl)amino]methyl]-4-(3-methoxyphenyl)phenol CAS Name: 2-[[(2-amino-3-pyridinyl)amino]methyl]-4-(3-methoxyphenyl)phenol IUPAC Name: 2-[[(2-aminopyridin-3-yl)amino]methyl]-4-(3-methoxyphenyl)phenol Traditional Name: 2-[[(2-amino-3-pyridyl)amino]methyl]-4-(3-methoxyphenyl)phenol Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C=C2)O)CNC3=C(N=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C=C2)O)CNC3=C(N=CC=C3)N

InChI

InChI=1S/C19H19N3O2/c1-24-16-5-2-4-13(11-16)14-7-8-18(23)15(10-14)12-22-17-6-3-9-21-19(17)20/h2-11,22-23H,12H2,1H3,(H2,20,21)