N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-piperidin-1-ium-1-yl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-piperidin-1-ium-1-yl-acetamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1CC[NH+](CC1)CC(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C19H19N3O3/c23-16(12-21-10-2-1-3-11-21)20-22-18(24)14-8-4-6-13-7-5-9-15(17(13)14)19(22)25/h4-9H,1-3,10-12H2,(H,20,23)/p+1