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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(p-tolyl)acetamide Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-13-2-4-14(5-3-13)16-15(19)12-18-9-6-17(7-10-18)8-11-18/h2-5H,6-12H2,1H3/p+1