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

Systemtic Name: 3-prop-2-enoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-allyloxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-prop-2-enoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-prop-2-enoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-allyloxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C19H29N2O2+ MolecularWeight: 317.44576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-6-10-23-16-9-7-8-14(11-16)17(22)20-15-12-18(2,3)21-19(4,5)13-15/h6-9,11,15,21H,1,10,12-13H2,2-5H3,(H,20,22)/p+1