2-(3-bromanylpyridin-1-ium-1-yl)-N-(1-phenylethyl)ethanamide chloride

Systemtic Name: 2-(3-bromanylpyridin-1-ium-1-yl)-N-(1-phenylethyl)ethanamide chloride Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide chloride CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-N-(1-phenylethyl)acetamide chloride IUPAC Name: 2-(3-bromopyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide chloride Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-N-(1-phenylethyl)acetamide chloride Formula: C15H16BrClN2O MolecularWeight: 355.65734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)Br.[Cl-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)Br.[Cl-]

InChI

InChI=1S/C15H15BrN2O.ClH/c1-12(13-6-3-2-4-7-13)17-15(19)11-18-9-5-8-14(16)10-18;/h2-10,12H,11H2,1H3;1H