2-(2-chloranylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C15H22ClN2O2+ MolecularWeight: 297.80038

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)COC2=CC=CC=C2Cl

InChI

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