Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H19F3N2O2.ClH |
| Molecular Weight | 340.769 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)N(CCN(C)C)C1=CC(=CC=C1)C(F)(F)F
InChI
InChIKey=YLVGWMCQIWELEA-UHFFFAOYSA-N
InChI=1S/C14H19F3N2O2.ClH/c1-4-21-13(20)19(9-8-18(2)3)12-7-5-6-11(10-12)14(15,16)17;/h5-7,10H,4,8-9H2,1-3H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47795
Created by
admin on Fri Dec 15 16:19:26 UTC 2023 , Edited by admin on Fri Dec 15 16:19:26 UTC 2023
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| Code System | Code | Type | Description | ||
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967-48-6
Created by
admin on Fri Dec 15 16:19:26 UTC 2023 , Edited by admin on Fri Dec 15 16:19:26 UTC 2023
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PRIMARY | |||
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C73829
Created by
admin on Fri Dec 15 16:19:26 UTC 2023 , Edited by admin on Fri Dec 15 16:19:26 UTC 2023
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GG0009389P
Created by
admin on Fri Dec 15 16:19:26 UTC 2023 , Edited by admin on Fri Dec 15 16:19:26 UTC 2023
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CHEMBL2111122
Created by
admin on Fri Dec 15 16:19:26 UTC 2023 , Edited by admin on Fri Dec 15 16:19:26 UTC 2023
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DTXSID70242394
Created by
admin on Fri Dec 15 16:19:26 UTC 2023 , Edited by admin on Fri Dec 15 16:19:26 UTC 2023
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172308
Created by
admin on Fri Dec 15 16:19:26 UTC 2023 , Edited by admin on Fri Dec 15 16:19:26 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
