ethanoyl-methyl-[2-(phenylcarbonyl)pyrrol-1-yl]azanium bromide

Systemtic Name: ethanoyl-methyl-[2-(phenylcarbonyl)pyrrol-1-yl]azanium bromide Openeye Name: acetyl-(2-benzoylpyrrol-1-yl)-methyl-ammonium bromide CAS Name: acetyl-(2-benzoyl-1-pyrrolyl)-methylammonium bromide IUPAC Name: acetyl-(2-benzoylpyrrol-1-yl)-methylazanium bromide Traditional Name: acetyl-(2-benzoylpyrrol-1-yl)-methyl-ammonium bromide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+](C)N1C=CC=C1C(=O)C2=CC=CC=C2.[Br-]

Isomeric SMILES

CC(=O)[NH+](C)N1C=CC=C1C(=O)C2=CC=CC=C2.[Br-]

InChI

InChI=1S/C14H14N2O2.BrH/c1-11(17)15(2)16-10-6-9-13(16)14(18)12-7-4-3-5-8-12;/h3-10H,1-2H3;1H