2-[C-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[C-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[C-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[1-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)imino]ethyl]-1-indenolate IUPAC Name: 2-[C-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbonimidoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[C-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)carbonimidoyl]inden-1-olate Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC([NH2+]C(C1)(C)C)(C)C)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=NC1CC([NH2+]C(C1)(C)C)(C)C)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C20H26N2O2/c1-12(21-13-10-19(2,3)22-20(4,5)11-13)16-17(23)14-8-6-7-9-15(14)18(16)24/h6-9,13,22-23H,10-11H2,1-5H3