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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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