Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.3113 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCN)=C(OC)C=C1C(C)C
InChI
InChIKey=XUGPCRRUMVWELT-UHFFFAOYSA-N
InChI=1S/C13H21NO2/c1-9(2)11-8-12(15-3)10(5-6-14)7-13(11)16-4/h7-9H,5-6,14H2,1-4H3
| Molecular Formula | C13H21NO2 |
| Molecular Weight | 223.3113 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:36:55 UTC 2023
by
admin
on
Sat Dec 16 10:36:55 UTC 2023
|
| Record UNII |
4TT057Y1ST
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WIKIPEDIA |
Designer-drugs-2C-iP
Created by
admin on Sat Dec 16 10:36:55 UTC 2023 , Edited by admin on Sat Dec 16 10:36:55 UTC 2023
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| Code System | Code | Type | Description | ||
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2C-IP
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admin on Sat Dec 16 10:36:55 UTC 2023 , Edited by admin on Sat Dec 16 10:36:55 UTC 2023
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DTXSID301032631
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admin on Sat Dec 16 10:36:55 UTC 2023 , Edited by admin on Sat Dec 16 10:36:55 UTC 2023
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1498978-47-4
Created by
admin on Sat Dec 16 10:36:55 UTC 2023 , Edited by admin on Sat Dec 16 10:36:55 UTC 2023
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57474311
Created by
admin on Sat Dec 16 10:36:55 UTC 2023 , Edited by admin on Sat Dec 16 10:36:55 UTC 2023
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4TT057Y1ST
Created by
admin on Sat Dec 16 10:36:55 UTC 2023 , Edited by admin on Sat Dec 16 10:36:55 UTC 2023
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PRIMARY |
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