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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)quinuclidin-3-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: piperonyl(quinuclidin-3-yl)amine Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN2CCC1C(C2)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H20N2O2/c1-2-14-15(19-10-18-14)7-11(1)8-16-13-9-17-5-3-12(13)4-6-17/h1-2,7,12-13,16H,3-6,8-10H2