ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethyl-phenyl-amino]ethyl]-dimethyl-azanium diiodide

Systemtic Name: ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethyl-phenyl-amino]ethyl]-dimethyl-azanium diiodide Openeye Name: ethyl-[2-[N-[2-[ethyl(dimethyl)ammonio]ethyl]anilino]ethyl]-dimethyl-ammonium diiodide CAS Name: ethyl-[2-[N-[2-[ethyl(dimethyl)ammonio]ethyl]anilino]ethyl]-dimethylammonium diiodide IUPAC Name: ethyl-[2-[N-[2-[ethyl(dimethyl)azaniumyl]ethyl]anilino]ethyl]-dimethylazanium diiodide Traditional Name: ethyl-[2-[N-[2-[ethyl(dimethyl)ammonio]ethyl]anilino]ethyl]-dimethyl-ammonium diiodide Formula: C18H35I2N3 MolecularWeight: 547.29954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35N3.2HI/c1-7-20(3,4)16-14-19(15-17-21(5,6)8-2)18-12-10-9-11-13-18;;/h9-13H,7-8,14-17H2,1-6H3;2*1H/q+2;;/p-2