4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-4-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide Openeye Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide CAS Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)butanamide IUPAC Name: 4-(3,4-dimethylphenyl)-4-oxo-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)butyramide Formula: C21H33N2O2+ MolecularWeight: 345.49892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)C

InChI

InChI=1S/C21H32N2O2/c1-14-7-8-16(11-15(14)2)18(24)9-10-19(25)22-17-12-20(3,4)23-21(5,6)13-17/h7-8,11,17,23H,9-10,12-13H2,1-6H3,(H,22,25)/p+1