1-[9-[4-(dimethylamino)-2-methyl-quinolin-1-ium-1-yl]nonyl]-N,N,2-trimethyl-quinolin-1-ium-4-amine diiodide

Systemtic Name: 1-[9-[4-(dimethylamino)-2-methyl-quinolin-1-ium-1-yl]nonyl]-N,N,2-trimethyl-quinolin-1-ium-4-amine diiodide Openeye Name: 1-[9-[4-(dimethylamino)-2-methyl-quinolin-1-ium-1-yl]nonyl]-N,N,2-trimethyl-quinolin-1-ium-4-amine diiodide CAS Name: 1-[9-[4-(dimethylamino)-2-methyl-1-quinolin-1-iumyl]nonyl]-N,N,2-trimethyl-4-quinolin-1-iumamine diiodide IUPAC Name: 1-[9-[4-(dimethylamino)-2-methylquinolin-1-ium-1-yl]nonyl]-N,N,2-trimethylquinolin-1-ium-4-amine diiodide Traditional Name: [1-[9-[4-(dimethylamino)-2-methyl-quinolin-1-ium-1-yl]nonyl]-2-methyl-quinolin-1-ium-4-yl]-dimethyl-amine diiodide Formula: C33H46I2N4 MolecularWeight: 752.55408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C(=C1)N(C)C)CCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N(C)C)C.[I-].[I-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C(=C1)N(C)C)CCCCCCCCC[N+]3=C(C=C(C4=CC=CC=C43)N(C)C)C.[I-].[I-]

InChI

InChI=1S/C33H46N4.2HI/c1-26-24-32(34(3)4)28-18-12-14-20-30(28)36(26)22-16-10-8-7-9-11-17-23-37-27(2)25-33(35(5)6)29-19-13-15-21-31(29)37;;/h12-15,18-21,24-25H,7-11,16-17,22-23H2,1-6H3;2*1H/q+2;;/p-2