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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CN1)COC2=CC(=NC=C2)NC3=CC=CC4=CC=CC=C43

InChI

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