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

Systemtic Name: (E)-3-(4-methylsulfanylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-(4-methylsulfanylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-[4-(methylthio)phenyl]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-(4-methylsulfanylphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-[4-(methylthio)phenyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acrylamide Formula: C19H29N2OS+ MolecularWeight: 333.51136

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C=CC2=CC=C(C=C2)SC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)/C=C/C2=CC=C(C=C2)SC)C

InChI

InChI=1S/C19H28N2OS/c1-18(2)12-15(13-19(3,4)21-18)20-17(22)11-8-14-6-9-16(23-5)10-7-14/h6-11,15,21H,12-13H2,1-5H3,(H,20,22)/p+1/b11-8+