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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-2-9-19-10-7-14(8-11-19)18-16(20)12-21-15-5-3-13(17)4-6-15/h3-6,14H,2,7-12H2,1H3,(H,18,20)/p+1