1-[6-(4-azanylquinolin-1-ium-1-yl)hexyl]quinolin-1-ium-4-amine diiodide

Systemtic Name: 1-[6-(4-azanylquinolin-1-ium-1-yl)hexyl]quinolin-1-ium-4-amine diiodide Openeye Name: 1-[6-(4-aminoquinolin-1-ium-1-yl)hexyl]quinolin-1-ium-4-amine diiodide CAS Name: 1-[6-(4-amino-1-quinolin-1-iumyl)hexyl]-4-quinolin-1-iumamine diiodide IUPAC Name: 1-[6-(4-aminoquinolin-1-ium-1-yl)hexyl]quinolin-1-ium-4-amine diiodide Traditional Name: [1-[6-(4-aminoquinolin-1-ium-1-yl)hexyl]quinolin-1-ium-4-yl]amine diiodide Formula: C24H28I2N4 MolecularWeight: 626.31486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4.2HI/c25-21-13-17-27(23-11-5-3-9-19(21)23)15-7-1-2-8-16-28-18-14-22(26)20-10-4-6-12-24(20)28;;/h3-6,9-14,17-18,25-26H,1-2,7-8,15-16H2;2*1H