6-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)naphthalen-1-yl]pyridin-2-amine

Systemtic Name: 6-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-(4-quinuclidin-3-yloxy-1-naphthyl)pyridin-2-amine CAS Name: 6-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(1-azabicyclo[2.2.2]octan-3-yloxy)naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-(4-quinuclidin-3-yloxy-1-naphthyl)-2-pyridyl]amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

Isomeric SMILES

C1CN2CCC1C(C2)OC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

InChI

InChI=1S/C22H23N3O/c23-22-7-3-6-19(24-22)17-8-9-20(18-5-2-1-4-16(17)18)26-21-14-25-12-10-15(21)11-13-25/h1-9,15,21H,10-14H2,(H2,23,24)