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

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-18-8-6-13(7-9-18)17-15(19)11-20-14-4-2-12(10-16)3-5-14/h2-5,13H,6-9,11H2,1H3,(H,17,19)/p+1