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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]ethanamide Openeye Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidin-1-iumyl)methyl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(1-cyclopentylpiperidin-1-ium-4-yl)methyl]-2-(2,4-dichlorophenoxy)acetamide Formula: C19H27Cl2N2O2+ MolecularWeight: 386.33588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)[NH+]2CCC(CC2)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O2/c20-15-5-6-18(17(21)11-15)25-13-19(24)22-12-14-7-9-23(10-8-14)16-3-1-2-4-16/h5-6,11,14,16H,1-4,7-10,12-13H2,(H,22,24)/p+1