N-[(2-ethyl-1-benzofuran-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[(2-ethylbenzofuran-3-yl)methyl]quinuclidin-3-amine CAS Name: N-[(2-ethyl-3-benzofuranyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[(2-ethyl-1-benzofuran-3-yl)methyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: (2-ethylbenzofuran-3-yl)methyl-quinuclidin-3-yl-amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)CNC3CN4CCC3CC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)CNC3CN4CCC3CC4

InChI

InChI=1S/C18H24N2O/c1-2-17-15(14-5-3-4-6-18(14)21-17)11-19-16-12-20-9-7-13(16)8-10-20/h3-6,13,16,19H,2,7-12H2,1H3