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

Systemtic Name: 6-[4-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)naphthalen-1-yl]pyridin-2-amine Openeye Name: 6-[4-(quinuclidin-2-ylmethoxy)-1-naphthyl]pyridin-2-amine CAS Name: 6-[4-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)-1-naphthalenyl]-2-pyridinamine IUPAC Name: 6-[4-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)naphthalen-1-yl]pyridin-2-amine Traditional Name: [6-[4-(quinuclidin-2-ylmethoxy)-1-naphthyl]-2-pyridyl]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2COC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

Isomeric SMILES

C1CN2CCC1CC2COC3=CC=C(C4=CC=CC=C43)C5=NC(=CC=C5)N

InChI

InChI=1S/C23H25N3O/c24-23-7-3-6-21(25-23)19-8-9-22(20-5-2-1-4-18(19)20)27-15-17-14-16-10-12-26(17)13-11-16/h1-9,16-17H,10-15H2,(H2,24,25)