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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C15H22BrN2O2+ MolecularWeight: 342.25138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-2-18-8-6-13(7-9-18)17-15(19)11-20-14-5-3-4-12(16)10-14/h3-5,10,13H,2,6-9,11H2,1H3,(H,17,19)/p+1