trimethyl-[4-[3-oxidanylidene-5-[4-(trimethylazaniumyl)phenyl]pentyl]phenyl]azanium dibromide

Systemtic Name: trimethyl-[4-[3-oxidanylidene-5-[4-(trimethylazaniumyl)phenyl]pentyl]phenyl]azanium dibromide Openeye Name: trimethyl-[4-[3-oxo-5-[4-(trimethylammonio)phenyl]pentyl]phenyl]ammonium dibromide CAS Name: trimethyl-[4-[3-oxo-5-[4-(trimethylammonio)phenyl]pentyl]phenyl]ammonium dibromide IUPAC Name: trimethyl-[4-[3-oxo-5-[4-(trimethylazaniumyl)phenyl]pentyl]phenyl]azanium dibromide Traditional Name: [4-[3-keto-5-[4-(trimethylammonio)phenyl]pentyl]phenyl]-trimethyl-ammonium dibromide Formula: C23H34Br2N2O MolecularWeight: 514.33686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)C1=CC=C(C=C1)CCC(=O)CCC2=CC=C(C=C2)[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C23H34N2O.2BrH/c1-24(2,3)21-13-7-19(8-14-21)11-17-23(26)18-12-20-9-15-22(16-10-20)25(4,5)6;;/h7-10,13-16H,11-12,17-18H2,1-6H3;2*1H/q+2;;/p-2