2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H19N3O3/c19-15(10-18-6-3-17(4-7-18)5-8-18)16-12-1-2-13-14(9-12)21-11-20-13/h1-2,9H,3-8,10-11H2/p+1