N-(3-bromophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2,3-dimethylpyridin-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=CC(=CC=C2)Br)C

Isomeric SMILES

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

InChI

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