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

Systemtic Name: 2-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylene]indane-1,3-dione CAS Name: 2-[[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylidene]indene-1,3-dione Traditional Name: 2-[[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]methylene]indane-1,3-quinone Formula: C19H25N2O2+ MolecularWeight: 313.414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC=C2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC=C2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C19H24N2O2/c1-18(2)9-12(10-19(3,4)21-18)20-11-15-16(22)13-7-5-6-8-14(13)17(15)23/h5-8,11-12,20-21H,9-10H2,1-4H3/p+1