2-[2,4-bis(chloranyl)phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C16H23Cl2N2O2+ MolecularWeight: 346.27202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22Cl2N2O2/c1-2-7-20-8-5-13(6-9-20)19-16(21)11-22-15-4-3-12(17)10-14(15)18/h3-4,10,13H,2,5-9,11H2,1H3,(H,19,21)/p+1