2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)chromene-3-carboxamide Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=CC=CC=C3OC2=O)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC3=CC=CC=C3OC2=O)C

InChI

InChI=1S/C19H24N2O3/c1-18(2)10-13(11-19(3,4)21-18)20-16(22)14-9-12-7-5-6-8-15(12)24-17(14)23/h5-9,13,21H,10-11H2,1-4H3,(H,20,22)/p+1