2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[N+]23CCN(CC2)CC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[N+]23CCN(CC2)CC3)C

InChI

InChI=1S/C17H25N3O/c1-3-15-6-4-5-14(2)17(15)18-16(21)13-20-10-7-19(8-11-20)9-12-20/h4-6H,3,7-13H2,1-2H3/p+1