trimethyl-[4-[3-oxidanylidene-5-[4-(trimethylazaniumyl)phenyl]pentyl]phenyl]azanium diiodide

Systemtic Name: trimethyl-[4-[3-oxidanylidene-5-[4-(trimethylazaniumyl)phenyl]pentyl]phenyl]azanium diiodide Openeye Name: trimethyl-[4-[3-oxo-5-[4-(trimethylammonio)phenyl]pentyl]phenyl]ammonium diiodide CAS Name: trimethyl-[4-[3-oxo-5-[4-(trimethylammonio)phenyl]pentyl]phenyl]ammonium diiodide IUPAC Name: trimethyl-[4-[3-oxo-5-[4-(trimethylazaniumyl)phenyl]pentyl]phenyl]azanium diiodide Traditional Name: [4-[3-keto-5-[4-(trimethylammonio)phenyl]pentyl]phenyl]-trimethyl-ammonium diiodide Formula: C23H34I2N2O MolecularWeight: 608.3378

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)[N+](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)[N+](C)(C)C.[I-].[I-]

InChI

InChI=1S/C23H34N2O.2HI/c1-24(2,3)21-13-7-19(8-14-21)11-17-23(26)18-12-20-9-15-22(16-10-20)25(4,5)6;;/h7-10,13-16H,11-12,17-18H2,1-6H3;2*1H/q+2;;/p-2