4-(azetidin-3-yloxy)-N-naphthalen-1-yl-pyridin-2-amine

Systemtic Name: 4-(azetidin-3-yloxy)-N-naphthalen-1-yl-pyridin-2-amine Openeye Name: 4-(azetidin-3-yloxy)-N-(1-naphthyl)pyridin-2-amine CAS Name: 4-(3-azetidinyloxy)-N-(1-naphthalenyl)-2-pyridinamine IUPAC Name: 4-(azetidin-3-yloxy)-N-naphthalen-1-ylpyridin-2-amine Traditional Name: [4-(azetidin-3-yloxy)-2-pyridyl]-(1-naphthyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CN1)OC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c1-2-6-16-13(4-1)5-3-7-17(16)21-18-10-14(8-9-20-18)22-15-11-19-12-15/h1-10,15,19H,11-12H2,(H,20,21)