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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-(1,3-benzodioxol-5-yl)quinuclidin-3-amine CAS Name: N-(1,3-benzodioxol-5-yl)-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1,3-benzodioxol-5-yl(quinuclidin-3-yl)amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C14H18N2O2/c1-2-13-14(18-9-17-13)7-11(1)15-12-8-16-5-3-10(12)4-6-16/h1-2,7,10,12,15H,3-6,8-9H2