Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O.ClH |
| Molecular Weight | 264.751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=C(CC2=NCCN2)C3=C(O1)C=CC=C3
InChI
InChIKey=YDDYHDKRIBOHOT-UHFFFAOYSA-N
InChI=1S/C14H16N2O.ClH/c1-2-12-11(9-14-15-7-8-16-14)10-5-3-4-6-13(10)17-12;/h3-6H,2,7-9H2,1H3,(H,15,16);1H
Approval Year
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| Code System | Code | Type | Description | ||
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16205103
Created by
admin on Fri Dec 15 15:36:55 UTC 2023 , Edited by admin on Fri Dec 15 15:36:55 UTC 2023
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253-670-3
Created by
admin on Fri Dec 15 15:36:55 UTC 2023 , Edited by admin on Fri Dec 15 15:36:55 UTC 2023
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37795-09-8
Created by
admin on Fri Dec 15 15:36:55 UTC 2023 , Edited by admin on Fri Dec 15 15:36:55 UTC 2023
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DTXSID20958837
Created by
admin on Fri Dec 15 15:36:55 UTC 2023 , Edited by admin on Fri Dec 15 15:36:55 UTC 2023
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PRIMARY | |||
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U3P3Y52JKX
Created by
admin on Fri Dec 15 15:36:55 UTC 2023 , Edited by admin on Fri Dec 15 15:36:55 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD