[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-(2-methylbutan-2-yl)azanium Openeye Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-(1,1-dimethylpropyl)ammonium CAS Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]ammonium Formula: C17H26N3O2+ MolecularWeight: 304.40724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)N1C2=CC=CC=C2NC(=O)C1(C)C

InChI

InChI=1S/C17H25N3O2/c1-6-16(2,3)18-11-14(21)20-13-10-8-7-9-12(13)19-15(22)17(20,4)5/h7-10,18H,6,11H2,1-5H3,(H,19,22)/p+1