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4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium diiodide

4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium diiodide

Systemtic Name:4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium diiodide
Openeye Name:4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium diiodide
CAS Name:4-methoxy-2-[10-(4-methoxy-1-methyl-2-quinolin-1-iumyl)decyl]-1-methylquinolin-1-ium diiodide
IUPAC Name:4-methoxy-2-[10-(4-methoxy-1-methylquinolin-1-ium-2-yl)decyl]-1-methylquinolin-1-ium diiodide
Traditional Name:4-methoxy-2-[10-(4-methoxy-1-methyl-quinolin-1-ium-2-yl)decyl]-1-methyl-quinolin-1-ium diiodide
Formula: C32H42I2N2O2
MolecularWeight: 740.49702
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=C(C2=CC=CC=C21)OC)CCCCCCCCCCC3=[N+](C4=CC=CC=C4C(=C3)OC)C.[I-].[I-]


Isomeric SMILES

C[N+]1=C(C=C(C2=CC=CC=C21)OC)CCCCCCCCCCC3=[N+](C4=CC=CC=C4C(=C3)OC)C.[I-].[I-]


InChI

InChI=1S/C32H42N2O2.2HI/c1-33-25(23-31(35-3)27-19-13-15-21-29(27)33)17-11-9-7-5-6-8-10-12-18-26-24-32(36-4)28-20-14-16-22-30(28)34(26)2;;/h13-16,19-24H,5-12,17-18H2,1-4H3;2*1H/q+2;;/p-2


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