2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-ethanone bromide

Systemtic Name: 2-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-ethanone bromide Openeye Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenyl-ethanone bromide CAS Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenylethanone bromide IUPAC Name: 2-(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-1-phenylethanone bromide Traditional Name: 2-(2-amino-1-pyrrolin-1-ium-1-yl)-1-phenyl-ethanone bromide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)CC(=O)C2=CC=CC=C2)N.[Br-]

Isomeric SMILES

C1CC(=[N+](C1)CC(=O)C2=CC=CC=C2)N.[Br-]

InChI

InChI=1S/C12H14N2O.BrH/c13-12-7-4-8-14(12)9-11(15)10-5-2-1-3-6-10;/h1-3,5-6,13H,4,7-9H2;1H