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

Systemtic Name: 6-[1-(2-methylpropyl)azetidin-3-yl]oxy-4-naphthalen-1-yl-pyridin-2-amine Openeye Name: 6-(1-isobutylazetidin-3-yl)oxy-4-(1-naphthyl)pyridin-2-amine CAS Name: 6-[[1-(2-methylpropyl)-3-azetidinyl]oxy]-4-(1-naphthalenyl)-2-pyridinamine IUPAC Name: 6-[1-(2-methylpropyl)azetidin-3-yl]oxy-4-naphthalen-1-ylpyridin-2-amine Traditional Name: [6-(1-isobutylazetidin-3-yl)oxy-4-(1-naphthyl)-2-pyridyl]amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(C1)OC2=CC(=CC(=N2)N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1CC(C1)OC2=CC(=CC(=N2)N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-15(2)12-25-13-18(14-25)26-22-11-17(10-21(23)24-22)20-9-5-7-16-6-3-4-8-19(16)20/h3-11,15,18H,12-14H2,1-2H3,(H2,23,24)