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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H18BrN2O+ MolecularWeight: 382.27372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17BrN2O/c1-15-12-18(21)9-10-19(15)22-20(24)14-23-11-5-8-17(13-23)16-6-3-2-4-7-16/h2-13H,14H2,1H3/p+1