2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-cyanophenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-cyanophenyl)acetamide Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c16-11-13-1-3-14(4-2-13)17-15(20)12-19-8-5-18(6-9-19)7-10-19/h1-4H,5-10,12H2/p+1