2-(5-azanylquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone bromide

Systemtic Name: 2-(5-azanylquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone bromide Openeye Name: 2-(5-aminoquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone bromide CAS Name: 2-(5-amino-1-quinolin-1-iumyl)-1-cyclopropylethanone bromide IUPAC Name: 2-(5-aminoquinolin-1-ium-1-yl)-1-cyclopropylethanone bromide Traditional Name: 2-(5-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=CC3=C2C=CC=C3N.[Br-]

Isomeric SMILES

C1CC1C(=O)C[N+]2=CC=CC3=C2C=CC=C3N.[Br-]

InChI

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