4-(2-methylprop-2-enoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-(2-methylallyloxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-(2-methylprop-2-enoxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-(2-methylprop-2-enoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-(2-methylallyloxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C20H31N2O2+ MolecularWeight: 331.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C20H30N2O2/c1-14(2)13-24-17-9-7-15(8-10-17)18(23)21-16-11-19(3,4)22-20(5,6)12-16/h7-10,16,22H,1,11-13H2,2-6H3,(H,21,23)/p+1