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

Systemtic Name: 6-[4-[1-(2-methylpropyl)azetidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(1-isobutylazetidin-3-yl)oxy-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-[[1-(2-methylpropyl)-3-azetidinyl]oxy]-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-[1-(2-methylpropyl)azetidin-3-yl]oxynaphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(1-isobutylazetidin-3-yl)oxy-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=C(C3=CC=CC=C32)C4=NC(=CC=C4)N

Isomeric SMILES

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

InChI

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