[2-(4-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-[5-[[2-(4-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-dimethyl-ammonio]pentyl]-dimethyl-azanium dibromide
Molecular Formula:
C33H48Br2N2O6
InChI: InChI=1/C33H48N2O6.2BrH/c1-7-24-18-30-32(40-16-14-38-30)20-26(24)28(36)22-34(3,4)12-10-9-11-13-35(5,6)23-29(37)27-21-33-31(19-25(27)8-2)39-15-17-41-33;;/h18-21H,7-17,22-23H2,1-6H3;2*1H/q+2;;/p-2/fC33H48N2O6.2Br/h;2*1h/qm;2*-1
InChIKey: InChIKey=CASFQUSRNQKKOO-NSRBZCEACA
SMILES: CCC1=CC2=C(C=C1C(=O)C[N+](C)(C)CCCCC[N+](C)(C)CC(=O)C3=CC4=C(C=C3CC)OCCO4)OCCO2.[Br-].[Br-]
Names:
[2-(4-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-[5-[[2-(4-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-dimethyl-ammonio]pentyl]-dimethyl-azanium dibromide
Registries:
PubChem CID 6101173
PubChem ID 10192833
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|