2-methyl-1-[3-(2-methylisoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide

Systemtic Name: 2-methyl-1-[3-(2-methylisoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide Openeye Name: 2-methyl-1-[3-(2-methylisoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide CAS Name: 2-methyl-1-[3-(2-methyl-1-isoquinolin-2-iumyl)propyl]isoquinolin-2-ium diiodide IUPAC Name: 2-methyl-1-[3-(2-methylisoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide Traditional Name: 2-methyl-1-[3-(2-methylisoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide Formula: C23H24I2N2 MolecularWeight: 582.259

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=CC=CC=C2C=C1)CCCC3=[N+](C=CC4=CC=CC=C43)C.[I-].[I-]

Isomeric SMILES

C[N+]1=C(C2=CC=CC=C2C=C1)CCCC3=[N+](C=CC4=CC=CC=C43)C.[I-].[I-]

InChI

InChI=1S/C23H24N2.2HI/c1-24-16-14-18-8-3-5-10-20(18)22(24)12-7-13-23-21-11-6-4-9-19(21)15-17-25(23)2;;/h3-6,8-11,14-17H,7,12-13H2,1-2H3;2*1H/q+2;;/p-2