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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-bromo-4-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=CC(=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2C)C)Br

InChI

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