[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-[(2S)-pentan-2-yl]azanium

Systemtic Name: [2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]-[(2S)-pentan-2-yl]azanium Openeye Name: [(1S)-1-methylbutyl]-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium CAS Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-[(2S)-pentan-2-yl]ammonium IUPAC Name: [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-[(2S)-pentan-2-yl]azanium Traditional Name: [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-[(1S)-1-methylbutyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)[NH2+]CC(=O)N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCC[C@H](C)[NH2+]CC(=O)N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2/c1-3-6-11(2)16-9-15(20)18-10-14(19)17-12-7-4-5-8-13(12)18/h4-5,7-8,11,16H,3,6,9-10H2,1-2H3,(H,17,19)/p+1/t11-/m0/s1