N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-piperonylamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H20N2O3/c1-10-15(11-4-6-18(10)7-5-11)17-16(19)12-2-3-13-14(8-12)21-9-20-13/h2-3,8,10-11,15H,4-7,9H2,1H3,(H,17,19)