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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CC=C(C3=CC=CC=C32)NC4=CC=CC=N4

Isomeric SMILES

C1CNC1COC2=CC=C(C3=CC=CC=C32)NC4=CC=CC=N4

InChI

InChI=1S/C19H19N3O/c1-2-6-16-15(5-1)17(22-19-7-3-4-11-21-19)8-9-18(16)23-13-14-10-12-20-14/h1-9,11,14,20H,10,12-13H2,(H,21,22)