2-(2-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C16H21N3O2/c1-18-9-7-14(8-10-18)19(2)16(20)12-21-15-6-4-3-5-13(15)11-17/h3-6,14H,7-10,12H2,1-2H3/p+1