1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]anthracene-9,10-dione CAS Name: 1-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]anthracene-9,10-dione IUPAC Name: 1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]-9,10-anthraquinone Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O)C

InChI

InChI=1S/C23H26N2O2/c1-22(2)12-14(13-23(3,4)25-22)24-18-11-7-10-17-19(18)21(27)16-9-6-5-8-15(16)20(17)26/h5-11,14,24-25H,12-13H2,1-4H3/p+1