2-(2-chloranyl-5-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CC[NH+](CC2)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC2CC[NH+](CC2)C

InChI

InChI=1S/C15H21ClN2O2/c1-11-3-4-13(16)14(9-11)20-10-15(19)17-12-5-7-18(2)8-6-12/h3-4,9,12H,5-8,10H2,1-2H3,(H,17,19)/p+1