2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C17H25BrClN2O2+ MolecularWeight: 404.7496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrClN2O2/c1-3-6-21-7-4-14(5-8-21)20-16(22)11-23-17-12(2)9-13(18)10-15(17)19/h9-10,14H,3-8,11H2,1-2H3,(H,20,22)/p+1