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

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-methoxy-4-phenylmethoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-benzoxy-3-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C24H33N2O3+ MolecularWeight: 397.53042

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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=C3)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3/c1-23(2)14-19(15-24(3,4)26-23)25-22(27)18-11-12-20(21(13-18)28-5)29-16-17-9-7-6-8-10-17/h6-13,19,26H,14-16H2,1-5H3,(H,25,27)/p+1