2-(4-chloranyl-3-methyl-phenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C16H24ClN2O2+ MolecularWeight: 311.82696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-3-19-8-6-13(7-9-19)18-16(20)11-21-14-4-5-15(17)12(2)10-14/h4-5,10,13H,3,6-9,11H2,1-2H3,(H,18,20)/p+1