2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=C(C=C(C=C2C)Cl)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=C(C=C(C=C2C)Cl)C

InChI

InChI=1S/C18H27ClN2O2/c1-4-7-21-8-5-16(6-9-21)20-17(22)12-23-18-13(2)10-15(19)11-14(18)3/h10-11,16H,4-9,12H2,1-3H3,(H,20,22)/p+1