2-(4-bromanylphenoxy)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]ethanamide chloride

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]ethanamide chloride Openeye Name: 2-(4-bromophenoxy)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]acetamide chloride CAS Name: 2-(4-bromophenoxy)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]acetamide chloride IUPAC Name: 2-(4-bromophenoxy)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]acetamide chloride Traditional Name: 2-(4-bromophenoxy)-N-[3-(1H-imidazol-3-ium-3-yl)propyl]acetamide chloride Formula: C14H17BrClN3O2 MolecularWeight: 374.66068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCC[N+]2=CNC=C2)Br.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCC[N+]2=CNC=C2)Br.[Cl-]

InChI

InChI=1S/C14H16BrN3O2.ClH/c15-12-2-4-13(5-3-12)20-10-14(19)17-6-1-8-18-9-7-16-11-18;/h2-5,7,9,11H,1,6,8,10H2,(H,17,19);1H