N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)propyl]quinuclidin-3-amine CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-coumaran-5-ylpropyl(quinuclidin-3-yl)amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC2)NC3CN4CCC3CC4

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCC2)NC3CN4CCC3CC4

InChI

InChI=1S/C18H26N2O/c1-2-16(14-3-4-18-15(11-14)7-10-21-18)19-17-12-20-8-5-13(17)6-9-20/h3-4,11,13,16-17,19H,2,5-10,12H2,1H3