2-(9-oxidanylideneacridin-10-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C

InChI

InChI=1S/C24H29N3O2/c1-23(2)13-16(14-24(3,4)26-23)25-21(28)15-27-19-11-7-5-9-17(19)22(29)18-10-6-8-12-20(18)27/h5-12,16,26H,13-15H2,1-4H3,(H,25,28)/p+1