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

Systemtic Name: 2-(4-azanylquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone Openeye Name: 2-(4-aminoquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone CAS Name: 2-(4-amino-1-quinolin-1-iumyl)-1-cyclopropylethanone IUPAC Name: 2-(4-aminoquinolin-1-ium-1-yl)-1-cyclopropylethanone Traditional Name: 2-(4-aminoquinolin-1-ium-1-yl)-1-cyclopropyl-ethanone Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/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/p+1