3,4,5-triethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C22H37N2O4+ MolecularWeight: 393.54018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C22H36N2O4/c1-8-26-17-11-15(12-18(27-9-2)19(17)28-10-3)20(25)23-16-13-21(4,5)24-22(6,7)14-16/h11-12,16,24H,8-10,13-14H2,1-7H3,(H,23,25)/p+1