Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20Cl4N2.2Cl |
| Molecular Weight | 429.04 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].C[N+](C)(C)CC[N+]1(C)CC2=C(C1)C(Cl)=C(Cl)C(Cl)=C2Cl
InChI
InChIKey=DXXUGBPKQDTBQW-UHFFFAOYSA-L
InChI=1S/C14H20Cl4N2.2ClH/c1-19(2,3)5-6-20(4)7-9-10(8-20)12(16)14(18)13(17)11(9)15;;/h5-8H2,1-4H3;2*1H/q+2;;/p-2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66886
Created by
admin on Fri Dec 15 15:12:38 UTC 2023 , Edited by admin on Fri Dec 15 15:12:38 UTC 2023
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6243
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69-27-2
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609
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C76788
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m3371
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100000081562
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7B58W7756G
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SUB06182MIG
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CHEMBL1398654
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DTXSID7046332
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admin on Fri Dec 15 15:12:38 UTC 2023 , Edited by admin on Fri Dec 15 15:12:38 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD