2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C20H28N4O2/c1-13-15-8-6-7-9-16(15)18(26)24(22-13)12-17(25)21-14-10-19(2,3)23-20(4,5)11-14/h6-9,14,23H,10-12H2,1-5H3,(H,21,25)/p+1