Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14ClNO2 |
| Molecular Weight | 215.677 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCN)=C(OC)C=C1Cl
InChI
InChIKey=CGKQFIWIPSIVAS-UHFFFAOYSA-N
InChI=1S/C10H14ClNO2/c1-13-9-6-8(11)10(14-2)5-7(9)3-4-12/h5-6H,3-4,12H2,1-2H3
Approval Year
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 08:36:18 UTC 2023 , Edited by admin on Sat Dec 16 08:36:18 UTC 2023
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DEA NO. |
7519
Created by
admin on Sat Dec 16 08:36:18 UTC 2023 , Edited by admin on Sat Dec 16 08:36:18 UTC 2023
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WIKIPEDIA |
Designer-drugs-2C-C
Created by
admin on Sat Dec 16 08:36:18 UTC 2023 , Edited by admin on Sat Dec 16 08:36:18 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2C-C
Created by
admin on Sat Dec 16 08:36:18 UTC 2023 , Edited by admin on Sat Dec 16 08:36:18 UTC 2023
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PRIMARY | |||
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88441-14-9
Created by
admin on Sat Dec 16 08:36:18 UTC 2023 , Edited by admin on Sat Dec 16 08:36:18 UTC 2023
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PRIMARY | |||
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DTXSID80893699
Created by
admin on Sat Dec 16 08:36:18 UTC 2023 , Edited by admin on Sat Dec 16 08:36:18 UTC 2023
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29979100
Created by
admin on Sat Dec 16 08:36:18 UTC 2023 , Edited by admin on Sat Dec 16 08:36:18 UTC 2023
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PRIMARY | |||
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0RO7MZY2LS
Created by
admin on Sat Dec 16 08:36:18 UTC 2023 , Edited by admin on Sat Dec 16 08:36:18 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
