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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C23H30ClN2O2+ MolecularWeight: 401.9495

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O2/c1-22(2)13-18(14-23(3,4)26-22)25-21(27)16-9-11-19(12-10-16)28-15-17-7-5-6-8-20(17)24/h5-12,18,26H,13-15H2,1-4H3,(H,25,27)/p+1