4-[[(2-methoxypyridin-3-yl)amino]methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[[(2-methoxypyridin-3-yl)amino]methyl]-2,6-dimethyl-phenol Openeye Name: 4-[[(2-methoxy-3-pyridyl)amino]methyl]-2,6-dimethyl-phenol CAS Name: 4-[[(2-methoxy-3-pyridinyl)amino]methyl]-2,6-dimethylphenol IUPAC Name: 4-[[(2-methoxypyridin-3-yl)amino]methyl]-2,6-dimethylphenol Traditional Name: 4-[[(2-methoxy-3-pyridyl)amino]methyl]-2,6-dimethyl-phenol Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2=C(N=CC=C2)OC

InChI

InChI=1S/C15H18N2O2/c1-10-7-12(8-11(2)14(10)18)9-17-13-5-4-6-16-15(13)19-3/h4-8,17-18H,9H2,1-3H3