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

Systemtic Name: N-(4-acetamidophenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C16H22N4O2/c1-13(21)17-14-2-4-15(5-3-14)18-16(22)12-20-9-6-19(7-10-20)8-11-20/h2-5H,6-12H2,1H3,(H-,17,18,21,22)/p+1