trimethyl-[2-oxidanylidene-2-[4-[4-[2-(trimethylazaniumyl)ethanoyl]phenyl]phenyl]ethyl]azanium dibromide

Systemtic Name: trimethyl-[2-oxidanylidene-2-[4-[4-[2-(trimethylazaniumyl)ethanoyl]phenyl]phenyl]ethyl]azanium dibromide Openeye Name: trimethyl-[2-oxo-2-[4-[4-[2-(trimethylammonio)acetyl]phenyl]phenyl]ethyl]ammonium dibromide CAS Name: trimethyl-[2-oxo-2-[4-[4-[1-oxo-2-(trimethylammonio)ethyl]phenyl]phenyl]ethyl]ammonium dibromide IUPAC Name: trimethyl-[2-oxo-2-[4-[4-[2-(trimethylazaniumyl)acetyl]phenyl]phenyl]ethyl]azanium dibromide Traditional Name: [2-keto-2-[4-[4-[2-(trimethylammonio)acetyl]phenyl]phenyl]ethyl]-trimethyl-ammonium dibromide Formula: C22H30Br2N2O2 MolecularWeight: 514.2938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2.2BrH/c1-23(2,3)15-21(25)19-11-7-17(8-12-19)18-9-13-20(14-10-18)22(26)16-24(4,5)6;;/h7-14H,15-16H2,1-6H3;2*1H/q+2;;/p-2