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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C15H21BrClN2O2+ MolecularWeight: 376.69644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrClN2O2/c1-2-19-7-5-12(6-8-19)18-15(20)10-21-14-4-3-11(16)9-13(14)17/h3-4,9,12H,2,5-8,10H2,1H3,(H,18,20)/p+1