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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-17-8-6-12(7-9-17)16-14(18)10-19-13-4-2-11(15)3-5-13/h2-5,12H,6-10H2,1H3,(H,16,18)/p+1