N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-quinuclidin-3-yl-amine Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC3CN4CCC3CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC3CN4CCC3CC4

InChI

InChI=1S/C16H22N2O2/c1-11(13-2-3-15-16(8-13)20-10-19-15)17-14-9-18-6-4-12(14)5-7-18/h2-3,8,11-12,14,17H,4-7,9-10H2,1H3