cyclopentyl-dimethyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name: cyclopentyl-dimethyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Openeye Name: cyclopentyl-dimethyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: cyclopentyl-dimethyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium IUPAC Name: cyclopentyl-dimethyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium Traditional Name: cyclopentyl-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-dimethyl-ammonium Formula: C17H24N3O2+ MolecularWeight: 302.39136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)N1CC(=O)NC2=CC=CC=C21)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)N1CC(=O)NC2=CC=CC=C21)C3CCCC3

InChI

InChI=1S/C17H23N3O2/c1-20(2,13-7-3-4-8-13)12-17(22)19-11-16(21)18-14-9-5-6-10-15(14)19/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3/p+1