trimethyl-[2-[phenyl-[2-(trimethylazaniumyl)ethyl]amino]ethyl]azanium diiodide

Systemtic Name: trimethyl-[2-[phenyl-[2-(trimethylazaniumyl)ethyl]amino]ethyl]azanium diiodide Openeye Name: trimethyl-[2-[N-[2-(trimethylammonio)ethyl]anilino]ethyl]ammonium diiodide CAS Name: trimethyl-[2-[N-[2-(trimethylammonio)ethyl]anilino]ethyl]ammonium diiodide IUPAC Name: trimethyl-[2-[N-[2-(trimethylazaniumyl)ethyl]anilino]ethyl]azanium diiodide Traditional Name: trimethyl-[2-[N-[2-(trimethylammonio)ethyl]anilino]ethyl]ammonium diiodide Formula: C16H31I2N3 MolecularWeight: 519.24638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31N3.2HI/c1-18(2,3)14-12-17(13-15-19(4,5)6)16-10-8-7-9-11-16;;/h7-11H,12-15H2,1-6H3;2*1H/q+2;;/p-2