2-(3,4-dichlorophenyl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C16H23Cl2N2O+ MolecularWeight: 330.27262

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O/c1-2-7-20-8-5-13(6-9-20)19-16(21)11-12-3-4-14(17)15(18)10-12/h3-4,10,13H,2,5-9,11H2,1H3,(H,19,21)/p+1