6-[(4-methoxyphenyl)methoxy]pyridin-3-amine

Systemtic Name: 6-[(4-methoxyphenyl)methoxy]pyridin-3-amine Openeye Name: 6-[(4-methoxyphenyl)methoxy]pyridin-3-amine CAS Name: 6-[(4-methoxyphenyl)methoxy]-3-pyridinamine IUPAC Name: 6-[(4-methoxyphenyl)methoxy]pyridin-3-amine Traditional Name: (6-p-anisyloxy-3-pyridyl)amine Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC=C(C=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC=C(C=C2)N

InChI

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