1-[4-(4-azanylquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-amine diiodide

Systemtic Name: 1-[4-(4-azanylquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-amine diiodide Openeye Name: 1-[4-(4-aminoquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-amine diiodide CAS Name: 1-[4-(4-amino-1-quinolin-1-iumyl)butyl]-4-quinolin-1-iumamine diiodide IUPAC Name: 1-[4-(4-aminoquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-amine diiodide Traditional Name: [1-[4-(4-aminoquinolin-1-ium-1-yl)butyl]quinolin-1-ium-4-yl]amine diiodide Formula: C22H24I2N4 MolecularWeight: 598.2617

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=[N+]2CCCC[N+]3=CC=C(C4=CC=CC=C43)N)N.[I-].[I-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=[N+]2CCCC[N+]3=CC=C(C4=CC=CC=C43)N)N.[I-].[I-]

InChI

InChI=1S/C22H22N4.2HI/c23-19-11-15-25(21-9-3-1-7-17(19)21)13-5-6-14-26-16-12-20(24)18-8-2-4-10-22(18)26;;/h1-4,7-12,15-16,23-24H,5-6,13-14H2;2*1H