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

Systemtic Name: 3,4-diethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4-diethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4-diethoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4-diethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4-diethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C20H33N2O3+ MolecularWeight: 349.48762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)OCC

InChI

InChI=1S/C20H32N2O3/c1-7-24-16-10-9-14(11-17(16)25-8-2)18(23)21-15-12-19(3,4)22-20(5,6)13-15/h9-11,15,22H,7-8,12-13H2,1-6H3,(H,21,23)/p+1