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

Systemtic Name: N-(3-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C15H16BrN2O+ MolecularWeight: 320.20434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)Br

InChI

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