N-(3-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C14H14BrN2O+ MolecularWeight: 306.17776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O/c1-11-5-7-17(8-6-11)10-14(18)16-13-4-2-3-12(15)9-13/h2-9H,10H2,1H3/p+1