2-(4-azanylquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone bromide

Systemtic Name: 2-(4-azanylquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone bromide Openeye Name: 2-(4-aminoquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone bromide CAS Name: 2-(4-amino-1-quinolin-1-iumyl)-1-cyclopropylethanone bromide IUPAC Name: 2-(4-aminoquinolin-1-ium-1-yl)-1-cyclopropylethanone bromide Traditional Name: 2-(4-aminoquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone bromide Formula: C14H15BrN2O MolecularWeight: 307.1857

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C[N+]2=CC=C(C3=CC=CC=C32)N.[Br-]

Isomeric SMILES

C1CC1C(=O)C[N+]2=CC=C(C3=CC=CC=C32)N.[Br-]

InChI

InChI=1S/C14H14N2O.BrH/c15-12-7-8-16(9-14(17)10-5-6-10)13-4-2-1-3-11(12)13;/h1-4,7-8,10,15H,5-6,9H2;1H