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

Systemtic Name: 3-[(4-fluorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[(4-fluorophenyl)methoxy]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)methoxy]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C23H30FN2O2+ MolecularWeight: 385.494903

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C

InChI

InChI=1S/C23H29FN2O2/c1-22(2)13-19(14-23(3,4)26-22)25-21(27)17-6-5-7-20(12-17)28-15-16-8-10-18(24)11-9-16/h5-12,19,26H,13-15H2,1-4H3,(H,25,27)/p+1