N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride Formula: C15H16BrClN2O MolecularWeight: 355.65734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2)Br)C.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2)Br)C.[Cl-]

InChI

InChI=1S/C15H15BrN2O.ClH/c1-11-5-7-18(8-6-11)10-15(19)17-13-3-4-14(16)12(2)9-13;/h3-9H,10H2,1-2H3;1H