6-[4-(1-methylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(1-methylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(1-methylazetidin-3-yl)oxy-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[(1-methyl-3-azetidinyl)oxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(1-methylazetidin-3-yl)oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(1-methylazetidin-3-yl)oxy-1-naphthyl]-2-pyridyl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

CN1CC(C1)OC2=CC=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

InChI

InChI=1S/C19H19N3O/c1-22-11-13(12-22)23-18-10-9-15(14-5-2-3-6-16(14)18)17-7-4-8-19(20)21-17/h2-10,13H,11-12H2,1H3,(H2,20,21)