2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C22H31N2O4+ MolecularWeight: 387.49254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC([NH2+]C(C3)(C)C)(C)C

InChI

InChI=1S/C22H30N2O4/c1-13-9-19(26)28-20-14(2)17(8-7-16(13)20)27-12-18(25)23-15-10-21(3,4)24-22(5,6)11-15/h7-9,15,24H,10-12H2,1-6H3,(H,23,25)/p+1