6-[4-(azetidin-3-yloxy)naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(azetidin-3-yloxy)naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(azetidin-3-yloxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-(3-azetidinyloxy)-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(azetidin-3-yloxy)naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(azetidin-3-yloxy)-1-naphthyl]-2-pyridyl]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

C1C(CN1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

InChI=1S/C18H17N3O/c19-18-7-3-6-16(21-18)14-8-9-17(22-12-10-20-11-12)15-5-2-1-4-13(14)15/h1-9,12,20H,10-11H2,(H2,19,21)