Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO2.C2H3Cl3O2 |
| Molecular Weight | 282.549 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(O)C(Cl)(Cl)Cl.C[N+](C)(C)CC([O-])=O
InChI
InChIKey=ONAOIDNSINNZOA-UHFFFAOYSA-N
InChI=1S/C5H11NO2.C2H3Cl3O2/c1-6(2,3)4-5(7)8;3-2(4,5)1(6)7/h4H2,1-3H3;1,6-7H
Approval Year
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DEA NO. |
2460
Created by
admin on Fri Dec 15 16:39:45 UTC 2023 , Edited by admin on Fri Dec 15 16:39:45 UTC 2023
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SUB06750MIG
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89808
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1506
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218-722-1
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DB01494
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2218-68-0
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DTXSID20176716
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m633
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admin on Fri Dec 15 16:39:45 UTC 2023 , Edited by admin on Fri Dec 15 16:39:45 UTC 2023
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C171896
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100000085429
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16676
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8680278NRH
Created by
admin on Fri Dec 15 16:39:45 UTC 2023 , Edited by admin on Fri Dec 15 16:39:45 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
