6-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxy-phenyl]pyridin-2-amine

Systemtic Name: 6-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxy-phenyl]pyridin-2-amine Openeye Name: 6-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxy-phenyl]pyridin-2-amine CAS Name: 6-[4-(3-azetidinyloxy)-5-ethyl-2-methoxyphenyl]-2-pyridinamine IUPAC Name: 6-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxyphenyl]pyridin-2-amine Traditional Name: [6-[4-(azetidin-3-yloxy)-5-ethyl-2-methoxy-phenyl]-2-pyridyl]amine Formula: C17H21N3O2 MolecularWeight: 299.36754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)N)OC)OC3CNC3

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NC(=CC=C2)N)OC)OC3CNC3

InChI

InChI=1S/C17H21N3O2/c1-3-11-7-13(14-5-4-6-17(18)20-14)16(21-2)8-15(11)22-12-9-19-10-12/h4-8,12,19H,3,9-10H2,1-2H3,(H2,18,20)