Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C21H25ClN2O3.2ClH |
| Molecular Weight | 461.81 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OC(=O)COCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=PGLIUCLTXOYQMV-UHFFFAOYSA-N
InChI=1S/C21H25ClN2O3.2ClH/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;;/h1-9,21H,10-16H2,(H,25,26);2*1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
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203150
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SUB11803MIG
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64O047KTOA
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DTXSID2044268
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1102929
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100000091468
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X-17
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m3291
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83881-52-1
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C28920
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55182
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64O047KTOA
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DBSALT001214
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759102
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CHEMBL1000
Created by
admin on Fri Dec 15 17:35:58 UTC 2023 , Edited by admin on Fri Dec 15 17:35:58 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD