(8-acetyloxyquinolin-3-yl)methyl-trimethyl-azanium bromide

Systemtic Name: (8-acetyloxyquinolin-3-yl)methyl-trimethyl-azanium bromide Openeye Name: (8-acetoxy-3-quinolyl)methyl-trimethyl-ammonium bromide CAS Name: (8-acetyloxy-3-quinolinyl)methyl-trimethylammonium bromide IUPAC Name: (8-acetyloxyquinolin-3-yl)methyl-trimethylazanium bromide Traditional Name: (8-acetoxy-3-quinolyl)methyl-trimethyl-ammonium bromide Formula: C15H19BrN2O2 MolecularWeight: 339.22756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=CC(=CN=C21)C[N+](C)(C)C.[Br-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=CC(=CN=C21)C[N+](C)(C)C.[Br-]

InChI

InChI=1S/C15H19N2O2.BrH/c1-11(18)19-14-7-5-6-13-8-12(9-16-15(13)14)10-17(2,3)4;/h5-9H,10H2,1-4H3;1H/q+1;/p-1