1,2-diphenylethyl-[2-[1,2-diphenylethyl(dimethyl)azaniumyl]ethyl]-dimethyl-azanium iodide

Systemtic Name: 1,2-diphenylethyl-[2-[1,2-diphenylethyl(dimethyl)azaniumyl]ethyl]-dimethyl-azanium iodide Openeye Name: 1,2-diphenylethyl-[2-[1,2-diphenylethyl(dimethyl)ammonio]ethyl]-dimethyl-ammonium iodide CAS Name: 1,2-diphenylethyl-[2-[1,2-diphenylethyl(dimethyl)ammonio]ethyl]-dimethylammonium iodide IUPAC Name: 1,2-diphenylethyl-[2-[1,2-diphenylethyl(dimethyl)azaniumyl]ethyl]-dimethylazanium iodide Traditional Name: 1,2-diphenylethyl-[2-[1,2-diphenylethyl(dimethyl)ammonio]ethyl]-dimethyl-ammonium iodide Formula: C34H42IN2+ MolecularWeight: 605.61515

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC[N+](C)(C)C(CC1=CC=CC=C1)C2=CC=CC=C2)C(CC3=CC=CC=C3)C4=CC=CC=C4.[I-]

Isomeric SMILES

C[N+](C)(CC[N+](C)(C)C(CC1=CC=CC=C1)C2=CC=CC=C2)C(CC3=CC=CC=C3)C4=CC=CC=C4.[I-]

InChI

InChI=1S/C34H42N2.HI/c1-35(2,33(31-21-13-7-14-22-31)27-29-17-9-5-10-18-29)25-26-36(3,4)34(32-23-15-8-16-24-32)28-30-19-11-6-12-20-30;/h5-24,33-34H,25-28H2,1-4H3;1H/q+2;/p-1