1,4,7,7-tetramethyl-6,8-dihydro-4aH-quinolin-1-ium-2,5-dione

Systemtic Name: 1,4,7,7-tetramethyl-6,8-dihydro-4aH-quinolin-1-ium-2,5-dione Openeye Name: 1,4,7,7-tetramethyl-6,8-dihydro-4aH-quinolin-1-ium-2,5-dione CAS Name: 1,4,7,7-tetramethyl-6,8-dihydro-4aH-quinolin-1-ium-2,5-dione IUPAC Name: 1,4,7,7-tetramethyl-6,8-dihydro-4aH-quinolin-1-ium-2,5-dione Traditional Name: 1,4,7,7-tetramethyl-6,8-dihydro-4aH-quinolin-1-ium-2,5-quinone Formula: C13H18NO2+ MolecularWeight: 220.28752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+](=C2C1C(=O)CC(C2)(C)C)C

Isomeric SMILES

CC1=CC(=O)[N+](=C2C1C(=O)CC(C2)(C)C)C

InChI

InChI=1S/C13H18NO2/c1-8-5-11(16)14(4)9-6-13(2,3)7-10(15)12(8)9/h5,12H,6-7H2,1-4H3/q+1