N-[2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]pyridin-2-amine

Systemtic Name: N-[2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]pyridin-2-amine Openeye Name: N-[2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]pyridin-2-amine CAS Name: N-[2-methoxy-4-[(1-methyl-3-azetidinyl)oxy]phenyl]-2-pyridinamine IUPAC Name: N-[2-methoxy-4-(1-methylazetidin-3-yl)oxyphenyl]pyridin-2-amine Traditional Name: [2-methoxy-4-(1-methylazetidin-3-yl)oxy-phenyl]-(2-pyridyl)amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)OC2=CC(=C(C=C2)NC3=CC=CC=N3)OC

Isomeric SMILES

CN1CC(C1)OC2=CC(=C(C=C2)NC3=CC=CC=N3)OC

InChI

InChI=1S/C16H19N3O2/c1-19-10-13(11-19)21-12-6-7-14(15(9-12)20-2)18-16-5-3-4-8-17-16/h3-9,13H,10-11H2,1-2H3,(H,17,18)