1-[3-(4-azanylquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-amine diiodide

Systemtic Name: 1-[3-(4-azanylquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-amine diiodide Openeye Name: 1-[3-(4-aminoquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-amine diiodide CAS Name: 1-[3-(4-amino-1-quinolin-1-iumyl)propyl]-4-quinolin-1-iumamine diiodide IUPAC Name: 1-[3-(4-aminoquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-amine diiodide Traditional Name: [1-[3-(4-aminoquinolin-1-ium-1-yl)propyl]quinolin-1-ium-4-yl]amine diiodide Formula: C21H22I2N4 MolecularWeight: 584.23512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4.2HI/c22-18-10-14-24(20-8-3-1-6-16(18)20)12-5-13-25-15-11-19(23)17-7-2-4-9-21(17)25;;/h1-4,6-11,14-15,22-23H,5,12-13H2;2*1H