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

Systemtic Name: (E)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acrylamide Formula: C18H27N2O+ MolecularWeight: 287.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-17(2)12-15(13-18(3,4)20-17)19-16(21)11-10-14-8-6-5-7-9-14/h5-11,15,20H,12-13H2,1-4H3,(H,19,21)/p+1/b11-10+