ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethyl-azanium diiodide

Systemtic Name: ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethyl-azanium diiodide Openeye Name: ethyl-[4-[4-[ethyl(dimethyl)ammonio]butyl]phenyl]-dimethyl-ammonium diiodide CAS Name: ethyl-[4-[4-[ethyl(dimethyl)ammonio]butyl]phenyl]-dimethylammonium diiodide IUPAC Name: ethyl-[4-[4-[ethyl(dimethyl)azaniumyl]butyl]phenyl]-dimethylazanium diiodide Traditional Name: ethyl-[4-[4-[ethyl(dimethyl)ammonio]butyl]phenyl]-dimethyl-ammonium diiodide Formula: C18H34I2N2 MolecularWeight: 532.2849

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CCCCC1=CC=C(C=C1)[N+](C)(C)CC.[I-].[I-]

Isomeric SMILES

CC[N+](C)(C)CCCCC1=CC=C(C=C1)[N+](C)(C)CC.[I-].[I-]

InChI

InChI=1S/C18H34N2.2HI/c1-7-19(3,4)16-10-9-11-17-12-14-18(15-13-17)20(5,6)8-2;;/h12-15H,7-11,16H2,1-6H3;2*1H/q+2;;/p-2