3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-azabicyclo[2.2.2]octane

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-azabicyclo[2.2.2]octane Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)quinuclidine CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-azabicyclo[2.2.2]octane IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-azabicyclo[2.2.2]octane Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)quinuclidine Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN2CCC1C(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C15H19NO2/c1-2-14-15(18-8-7-17-14)9-12(1)13-10-16-5-3-11(13)4-6-16/h1-2,9,11,13H,3-8,10H2