6-(4-methoxynaphthalen-1-yl)oxypyridin-3-amine

Systemtic Name: 6-(4-methoxynaphthalen-1-yl)oxypyridin-3-amine Openeye Name: 6-[(4-methoxy-1-naphthyl)oxy]pyridin-3-amine CAS Name: 6-[(4-methoxy-1-naphthalenyl)oxy]-3-pyridinamine IUPAC Name: 6-(4-methoxynaphthalen-1-yl)oxypyridin-3-amine Traditional Name: [6-(4-methoxy-1-naphthoxy)-3-pyridyl]amine Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)OC3=NC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)OC3=NC=C(C=C3)N

InChI

InChI=1S/C16H14N2O2/c1-19-14-7-8-15(13-5-3-2-4-12(13)14)20-16-9-6-11(17)10-18-16/h2-10H,17H2,1H3