triethyl-[3-[4-(triethylazaniumyl)phenyl]propyl]azanium diiodide

Systemtic Name: triethyl-[3-[4-(triethylazaniumyl)phenyl]propyl]azanium diiodide Openeye Name: triethyl-[3-[4-(triethylammonio)phenyl]propyl]ammonium diiodide CAS Name: triethyl-[3-[4-(triethylammonio)phenyl]propyl]ammonium diiodide IUPAC Name: triethyl-[3-[4-(triethylazaniumyl)phenyl]propyl]azanium diiodide Traditional Name: triethyl-[3-[4-(triethylammonio)phenyl]propyl]ammonium diiodide Formula: C21H40I2N2 MolecularWeight: 574.36464

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCCC1=CC=C(C=C1)[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](CC)(CC)CCCC1=CC=C(C=C1)[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C21H40N2.2HI/c1-7-22(8-2,9-3)19-13-14-20-15-17-21(18-16-20)23(10-4,11-5)12-6;;/h15-18H,7-14,19H2,1-6H3;2*1H/q+2;;/p-2