N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C16H18BrN2O+ MolecularWeight: 334.23092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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