N-[6-(1-benzofuran-5-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-[6-(1-benzofuran-5-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-[6-(benzofuran-5-yl)-3-pyridyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-[6-(5-benzofuranyl)-3-pyridinyl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-[6-(1-benzofuran-5-yl)pyridin-3-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [6-(benzofuran-5-yl)-3-pyridyl]-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CN=C(C=C3)C4=CC5=C(C=C4)OC=C5

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CN=C(C=C3)C4=CC5=C(C=C4)OC=C5

InChI

InChI=1S/C21H23N3O/c1-24-18-4-5-19(24)12-17(11-18)23-16-3-6-20(22-13-16)14-2-7-21-15(10-14)8-9-25-21/h2-3,6-10,13,17-19,23H,4-5,11-12H2,1H3