N-(4-bromanyl-2-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide chloride Formula: C16H18BrClN2O MolecularWeight: 369.68392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)C.[Cl-]

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)C.[Cl-]

InChI

InChI=1S/C16H17BrN2O.ClH/c1-3-13-6-8-19(9-7-13)11-16(20)18-15-5-4-14(17)10-12(15)2;/h4-10H,3,11H2,1-2H3;1H