2-(4-phenoxyphenoxy)pyridin-3-amine

Systemtic Name: 2-(4-phenoxyphenoxy)pyridin-3-amine Openeye Name: 2-(4-phenoxyphenoxy)pyridin-3-amine CAS Name: 2-(4-phenoxyphenoxy)-3-pyridinamine IUPAC Name: 2-(4-phenoxyphenoxy)pyridin-3-amine Traditional Name: [2-(4-phenoxyphenoxy)-3-pyridyl]amine Formula: C17H14N2O2 MolecularWeight: 278.30526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=C(C=CC=N3)N

InChI

InChI=1S/C17H14N2O2/c18-16-7-4-12-19-17(16)21-15-10-8-14(9-11-15)20-13-5-2-1-3-6-13/h1-12H,18H2