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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-indan-5-yl-acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-indan-5-yl-acetamide Formula: C17H24N3O+ MolecularWeight: 286.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[N+]34CCN(CC3)CC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[N+]34CCN(CC3)CC4

InChI

InChI=1S/C17H23N3O/c21-17(13-20-9-6-19(7-10-20)8-11-20)18-16-5-4-14-2-1-3-15(14)12-16/h4-5,12H,1-3,6-11,13H2/p+1