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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/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/p+1