Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22ClN3O2.ClH |
| Molecular Weight | 336.257 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCNC(=O)C1=C(OC)C=C(N)C(Cl)=C1
InChI
InChIKey=RVFUNJWWXKCWNS-UHFFFAOYSA-N
InChI=1S/C14H22ClN3O2.ClH/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);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66883
Created by
admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
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C87710
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DBSALT002458
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23659
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354467
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7B1QZY5SWZ
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SUB03271MIG
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DTXSID10964306
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230-634-5
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CHEMBL86
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7232-21-5
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SUB179494
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100000089920
Created by
admin on Fri Dec 15 15:28:18 UTC 2023 , Edited by admin on Fri Dec 15 15:28:18 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
