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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C15H16BrN2O+ MolecularWeight: 320.20434

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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

Isomeric SMILES

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

InChI

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