trimethyl-[4-[4-[4-(trimethylazaniumyl)phenyl]hexan-3-yl]phenyl]azanium diiodide

Systemtic Name: trimethyl-[4-[4-[4-(trimethylazaniumyl)phenyl]hexan-3-yl]phenyl]azanium diiodide Openeye Name: [4-[1-ethyl-2-[4-(trimethylammonio)phenyl]butyl]phenyl]-trimethyl-ammonium diiodide CAS Name: trimethyl-[4-[4-[4-(trimethylammonio)phenyl]hexan-3-yl]phenyl]ammonium diiodide IUPAC Name: trimethyl-[4-[4-[4-(trimethylazaniumyl)phenyl]hexan-3-yl]phenyl]azanium diiodide Traditional Name: [4-[1-ethyl-2-[4-(trimethylammonio)phenyl]butyl]phenyl]-trimethyl-ammonium diiodide Formula: C24H38I2N2 MolecularWeight: 608.38086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2.2HI/c1-9-23(19-11-15-21(16-12-19)25(3,4)5)24(10-2)20-13-17-22(18-14-20)26(6,7)8;;/h11-18,23-24H,9-10H2,1-8H3;2*1H/q+2;;/p-2