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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C=C1)NC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=[NH+]C=C1)NC(=O)CC2=CC=C(C=C2)Br

InChI

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