2-(2-bromanylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C16H24BrN2O2+ MolecularWeight: 356.27796

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C16H23BrN2O2/c1-2-9-19-10-7-13(8-11-19)18-16(20)12-21-15-6-4-3-5-14(15)17/h3-6,13H,2,7-12H2,1H3,(H,18,20)/p+1