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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(3-methoxyphenyl)acetamide Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C15H21N3O2/c1-20-14-4-2-3-13(11-14)16-15(19)12-18-8-5-17(6-9-18)7-10-18/h2-4,11H,5-10,12H2,1H3/p+1