(E)-3-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acrylamide Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-14-6-8-15(9-7-14)10-11-17(22)20-16-12-18(2,3)21-19(4,5)13-16/h6-11,16,21H,12-13H2,1-5H3,(H,20,22)/p+1/b11-10+