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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C16H21N3O2/c1-13(20)14-3-2-4-15(11-14)17-16(21)12-19-8-5-18(6-9-19)7-10-19/h2-4,11H,5-10,12H2,1H3/p+1