1-[10-(4-azanylquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-amine diiodide

Systemtic Name: 1-[10-(4-azanylquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-amine diiodide Openeye Name: 1-[10-(4-aminoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-amine diiodide CAS Name: 1-[10-(4-amino-1-quinolin-1-iumyl)decyl]-4-quinolin-1-iumamine diiodide IUPAC Name: 1-[10-(4-aminoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-amine diiodide Traditional Name: [1-[10-(4-aminoquinolin-1-ium-1-yl)decyl]quinolin-1-ium-4-yl]amine diiodide Formula: C28H36I2N4 MolecularWeight: 682.42118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4.2HI/c29-25-17-21-31(27-15-9-7-13-23(25)27)19-11-5-3-1-2-4-6-12-20-32-22-18-26(30)24-14-8-10-16-28(24)32;;/h7-10,13-18,21-22,29-30H,1-6,11-12,19-20H2;2*1H