N-(1-phenethylpyridin-1-ium-4-yl)ethanamide bromide

Systemtic Name: N-(1-phenethylpyridin-1-ium-4-yl)ethanamide bromide Openeye Name: N-(1-phenethylpyridin-1-ium-4-yl)acetamide bromide CAS Name: N-(1-phenethyl-4-pyridin-1-iumyl)acetamide bromide IUPAC Name: N-(1-phenethylpyridin-1-ium-4-yl)acetamide bromide Traditional Name: N-(1-phenethylpyridin-1-ium-4-yl)acetamide bromide Formula: C15H17BrN2O MolecularWeight: 321.21228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CCC2=CC=CC=C2.[Br-]

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CCC2=CC=CC=C2.[Br-]

InChI

InChI=1S/C15H16N2O.BrH/c1-13(18)16-15-8-11-17(12-9-15)10-7-14-5-3-2-4-6-14;/h2-6,8-9,11-12H,7,10H2,1H3;1H