trimethyl-[3-[4-[3-(trimethylazaniumyl)phenoxy]butoxy]phenyl]azanium diiodide

Systemtic Name: trimethyl-[3-[4-[3-(trimethylazaniumyl)phenoxy]butoxy]phenyl]azanium diiodide Openeye Name: trimethyl-[3-[4-[3-(trimethylammonio)phenoxy]butoxy]phenyl]ammonium diiodide CAS Name: trimethyl-[3-[4-[3-(trimethylammonio)phenoxy]butoxy]phenyl]ammonium diiodide IUPAC Name: trimethyl-[3-[4-[3-(trimethylazaniumyl)phenoxy]butoxy]phenyl]azanium diiodide Traditional Name: trimethyl-[3-[4-[3-(trimethylammonio)phenoxy]butoxy]phenyl]ammonium diiodide Formula: C22H34I2N2O2 MolecularWeight: 612.3265

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC(=CC=C1)OCCCCOC2=CC=CC(=C2)[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC(=CC=C1)OCCCCOC2=CC=CC(=C2)[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C22H34N2O2.2HI/c1-23(2,3)19-11-9-13-21(17-19)25-15-7-8-16-26-22-14-10-12-20(18-22)24(4,5)6;;/h9-14,17-18H,7-8,15-16H2,1-6H3;2*1H/q+2;;/p-2