4-[[(6-methoxypyridin-3-yl)amino]methyl]phenol

Systemtic Name: 4-[[(6-methoxypyridin-3-yl)amino]methyl]phenol Openeye Name: 4-[[(6-methoxy-3-pyridyl)amino]methyl]phenol CAS Name: 4-[[(6-methoxy-3-pyridinyl)amino]methyl]phenol IUPAC Name: 4-[[(6-methoxypyridin-3-yl)amino]methyl]phenol Traditional Name: 4-[[(6-methoxy-3-pyridyl)amino]methyl]phenol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC2=CC=C(C=C2)O

Isomeric SMILES

COC1=NC=C(C=C1)NCC2=CC=C(C=C2)O

InChI

InChI=1S/C13H14N2O2/c1-17-13-7-4-11(9-15-13)14-8-10-2-5-12(16)6-3-10/h2-7,9,14,16H,8H2,1H3