N-[4-(azetidin-3-yloxy)-2-methoxy-phenyl]pyridin-2-amine

Systemtic Name: N-[4-(azetidin-3-yloxy)-2-methoxy-phenyl]pyridin-2-amine Openeye Name: N-[4-(azetidin-3-yloxy)-2-methoxy-phenyl]pyridin-2-amine CAS Name: N-[4-(3-azetidinyloxy)-2-methoxyphenyl]-2-pyridinamine IUPAC Name: N-[4-(azetidin-3-yloxy)-2-methoxyphenyl]pyridin-2-amine Traditional Name: [4-(azetidin-3-yloxy)-2-methoxy-phenyl]-(2-pyridyl)amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CNC2)NC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CNC2)NC3=CC=CC=N3

InChI

InChI=1S/C15H17N3O2/c1-19-14-8-11(20-12-9-16-10-12)5-6-13(14)18-15-4-2-3-7-17-15/h2-8,12,16H,9-10H2,1H3,(H,17,18)