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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-propan-2-yl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-propan-2-ylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-isopropylpiperidin-1-ium-4-yl)acetamide Formula: C16H24BrN2O2+ MolecularWeight: 356.27796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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