Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22ClN3O2.2ClH |
| Molecular Weight | 372.718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
InChI
InChIKey=HPPDSFRJRMUHSC-UHFFFAOYSA-N
InChI=1S/C14H22ClN3O2.2ClH/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;;/h8-9H,4-7,16H2,1-3H3,(H,17,19);2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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SUB179286
Created by
admin on Fri Dec 15 19:10:43 UTC 2023 , Edited by admin on Fri Dec 15 19:10:43 UTC 2023
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267035
Created by
admin on Fri Dec 15 19:10:43 UTC 2023 , Edited by admin on Fri Dec 15 19:10:43 UTC 2023
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PRIMARY | RxNorm | ||
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5YNA80E9TO
Created by
admin on Fri Dec 15 19:10:43 UTC 2023 , Edited by admin on Fri Dec 15 19:10:43 UTC 2023
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219-926-3
Created by
admin on Fri Dec 15 19:10:43 UTC 2023 , Edited by admin on Fri Dec 15 19:10:43 UTC 2023
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2576-84-3
Created by
admin on Fri Dec 15 19:10:43 UTC 2023 , Edited by admin on Fri Dec 15 19:10:43 UTC 2023
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DTXSID20180434
Created by
admin on Fri Dec 15 19:10:43 UTC 2023 , Edited by admin on Fri Dec 15 19:10:43 UTC 2023
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100000164729
Created by
admin on Fri Dec 15 19:10:43 UTC 2023 , Edited by admin on Fri Dec 15 19:10:43 UTC 2023
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21761
Created by
admin on Fri Dec 15 19:10:43 UTC 2023 , Edited by admin on Fri Dec 15 19:10:43 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
