2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C18H29N2O2+ MolecularWeight: 305.43506

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)CC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H28N2O2/c1-17(2)11-14(12-18(3,4)20-17)19-16(21)10-13-6-8-15(22-5)9-7-13/h6-9,14,20H,10-12H2,1-5H3,(H,19,21)/p+1