2-(3-bromanylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-methylpiperidin-1-ium-4-yl)acetamide Formula: C14H20BrN2O2+ MolecularWeight: 328.2248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O2/c1-17-7-5-12(6-8-17)16-14(18)10-19-13-4-2-3-11(15)9-13/h2-4,9,12H,5-8,10H2,1H3,(H,16,18)/p+1