Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22ClN3O.2ClH |
| Molecular Weight | 428.783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CC1=CC(NC2=CC=NC3=C2C=CC(Cl)=C3)=CC=C1O
InChI
InChIKey=ROEBJVHPINPMKL-UHFFFAOYSA-N
InChI=1S/C20H22ClN3O.2ClH/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6246
Created by
admin on Fri Dec 15 15:52:03 UTC 2023 , Edited by admin on Fri Dec 15 15:52:03 UTC 2023
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PRIMARY | |||
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200-706-0
Created by
admin on Fri Dec 15 15:52:03 UTC 2023 , Edited by admin on Fri Dec 15 15:52:03 UTC 2023
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PRIMARY | |||
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DTXSID20219036
Created by
admin on Fri Dec 15 15:52:03 UTC 2023 , Edited by admin on Fri Dec 15 15:52:03 UTC 2023
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PRIMARY | |||
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HOE64181MP
Created by
admin on Fri Dec 15 15:52:03 UTC 2023 , Edited by admin on Fri Dec 15 15:52:03 UTC 2023
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PRIMARY | |||
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69-44-3
Created by
admin on Fri Dec 15 15:52:03 UTC 2023 , Edited by admin on Fri Dec 15 15:52:03 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD