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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H20BrN2O+ MolecularWeight: 348.2575

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H19BrN2O/c1-3-4-14-7-9-20(10-8-14)12-17(21)19-16-6-5-15(18)11-13(16)2/h5-11H,3-4,12H2,1-2H3/p+1