2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C16H23N3O/c1-13-4-3-5-14(2)16(13)17-15(20)12-19-9-6-18(7-10-19)8-11-19/h3-5H,6-12H2,1-2H3/p+1