4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C16H20N4O2/c21-15-11-19(14-4-2-1-3-13(14)17-15)16(22)12-20-8-5-18(6-9-20)7-10-20/h1-4H,5-12H2/p+1