Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H34N2O2.2I |
| Molecular Weight | 564.2837 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].[I-].CC[N+](C)(C)CCOC1=CC=C(OCC[N+](C)(C)CC)C=C1
InChI
InChIKey=PCGWRXYZXVZXIN-UHFFFAOYSA-L
InChI=1S/C18H34N2O2.2HI/c1-7-19(3,4)13-15-21-17-9-11-18(12-10-17)22-16-14-20(5,6)8-2;;/h9-12H,7-8,13-16H2,1-6H3;2*1H/q+2;;/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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7GRK76N7SX
Created by
admin on Tue Apr 01 19:35:58 GMT 2025 , Edited by admin on Tue Apr 01 19:35:58 GMT 2025
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5424-18-0
Created by
admin on Tue Apr 01 19:35:58 GMT 2025 , Edited by admin on Tue Apr 01 19:35:58 GMT 2025
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21538
Created by
admin on Tue Apr 01 19:35:58 GMT 2025 , Edited by admin on Tue Apr 01 19:35:58 GMT 2025
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13189
Created by
admin on Tue Apr 01 19:35:58 GMT 2025 , Edited by admin on Tue Apr 01 19:35:58 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
![Structure of 2,2?-[1,4-Phenylenebis(oxy)]bis[N-ethyl-N,N-dimethylethanaminium]](/img/bb0692dc-6c88-4fdd-9c11-a19fbe53da17.svg "Structure of 2,2?-[1,4-Phenylenebis(oxy)]bis[N-ethyl-N,N-dimethylethanaminium]")
![Structure of 2,2?-[1,4-Phenylenebis(oxy)]bis[N-ethyl-N,N-dimethylethanaminium] diiodide](/img/76ab6e73-3176-483b-9007-8bc7883a5aaf.svg "Structure of 2,2?-[1,4-Phenylenebis(oxy)]bis[N-ethyl-N,N-dimethylethanaminium] diiodide")