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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[2-(methylthio)phenyl]acetamide Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C15H21N3OS/c1-20-14-5-3-2-4-13(14)16-15(19)12-18-9-6-17(7-10-18)8-11-18/h2-5H,6-12H2,1H3/p+1