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

Systemtic Name: 6-[4-(azetidin-3-ylmethoxy)naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(azetidin-3-ylmethoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-(3-azetidinylmethoxy)-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(azetidin-3-ylmethoxy)naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(azetidin-3-ylmethoxy)-1-naphthyl]-2-pyridyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

C1C(CN1)COC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

InChI=1S/C19H19N3O/c20-19-7-3-6-17(22-19)15-8-9-18(23-12-13-10-21-11-13)16-5-2-1-4-14(15)16/h1-9,13,21H,10-12H2,(H2,20,22)