triethyl-[2-[4-[4-[2-oxidanylidene-2-(triethylazaniumyl)ethyl]phenyl]phenyl]ethanoyl]azanium dibromide

Systemtic Name: triethyl-[2-[4-[4-[2-oxidanylidene-2-(triethylazaniumyl)ethyl]phenyl]phenyl]ethanoyl]azanium dibromide Openeye Name: triethyl-[2-[4-[4-[2-oxo-2-(triethylammonio)ethyl]phenyl]phenyl]acetyl]ammonium dibromide CAS Name: triethyl-[1-oxo-2-[4-[4-[2-oxo-2-(triethylammonio)ethyl]phenyl]phenyl]ethyl]ammonium dibromide IUPAC Name: triethyl-[2-[4-[4-[2-oxo-2-(triethylazaniumyl)ethyl]phenyl]phenyl]acetyl]azanium dibromide Traditional Name: triethyl-[2-[4-[4-[2-keto-2-(triethylammonio)ethyl]phenyl]phenyl]acetyl]ammonium dibromide Formula: C28H42Br2N2O2 MolecularWeight: 598.45328

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](CC)(CC)CC.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC)C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)[N+](CC)(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C28H42N2O2.2BrH/c1-7-29(8-2,9-3)27(31)21-23-13-17-25(18-14-23)26-19-15-24(16-20-26)22-28(32)30(10-4,11-5)12-6;;/h13-20H,7-12,21-22H2,1-6H3;2*1H/q+2;;/p-2