4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-3-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C24H32ClN2O3+ MolecularWeight: 431.97548

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC)C

InChI

InChI=1S/C24H31ClN2O3/c1-23(2)13-18(14-24(3,4)27-23)26-22(28)16-10-11-20(21(12-16)29-5)30-15-17-8-6-7-9-19(17)25/h6-12,18,27H,13-15H2,1-5H3,(H,26,28)/p+1