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

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide Formula: C18H26N3O2+ MolecularWeight: 316.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C18H25N3O2/c1-17(2)9-14(10-18(3,4)21-17)20-16(22)12-23-15-7-5-13(11-19)6-8-15/h5-8,14,21H,9-10,12H2,1-4H3,(H,20,22)/p+1