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

Systemtic Name: N-(4-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(4-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(4-bromophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(4-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(4-bromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide chloride Formula: C15H16BrClN2O MolecularWeight: 355.65734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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