3,3-dimethyl-4-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(2S)-2-methyl-1-piperidin-1-iumyl]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(2S)-2-methylpiperidin-1-ium-1-yl]acetyl]-1H-quinoxalin-2-one Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

C[C@H]1CCCC[NH+]1CC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C18H25N3O2/c1-13-8-6-7-11-20(13)12-16(22)21-15-10-5-4-9-14(15)19-17(23)18(21,2)3/h4-5,9-10,13H,6-8,11-12H2,1-3H3,(H,19,23)/p+1/t13-/m0/s1