2-[1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]ethylidene]indane-1,3-dione CAS Name: 2-[1-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]ethylidene]indene-1,3-dione IUPAC Name: 2-[1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]ethylidene]indene-1,3-dione Traditional Name: 2-[1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]ethylidene]indane-1,3-quinone Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3CC([NH2+]C(C3)(C)C)(C)C

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/h6-9,13,21-22H,10-11H2,1-5H3/p+1