3-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridin-3-yl]aniline

Systemtic Name: 3-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridin-3-yl]aniline Openeye Name: 3-(6-quinuclidin-3-yloxy-3-pyridyl)aniline CAS Name: 3-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)-3-pyridinyl]aniline IUPAC Name: 3-[6-(1-azabicyclo[2.2.2]octan-3-yloxy)pyridin-3-yl]aniline Traditional Name: [3-(6-quinuclidin-3-yloxy-3-pyridyl)phenyl]amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)OC3=NC=C(C=C3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CN2CCC1C(C2)OC3=NC=C(C=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H21N3O/c19-16-3-1-2-14(10-16)15-4-5-18(20-11-15)22-17-12-21-8-6-13(17)7-9-21/h1-5,10-11,13,17H,6-9,12,19H2