4-[2-[(2R)-piperidin-1-ium-2-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2R)-piperidin-1-ium-2-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2R)-piperidin-1-ium-2-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[1-oxo-2-[(2R)-2-piperidin-1-iumyl]ethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2R)-piperidin-1-ium-2-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2R)-piperidin-1-ium-2-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CC[NH2+][C@H](C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O2/c19-14-10-18(13-7-2-1-6-12(13)17-14)15(20)9-11-5-3-4-8-16-11/h1-2,6-7,11,16H,3-5,8-10H2,(H,17,19)/p+1/t11-/m1/s1