Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.2802 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(C)CC1=CC2=C(C=CO2)C=C1
InChI
InChIKey=MIRNYUKRRZFBOI-UHFFFAOYSA-N
InChI=1S/C13H17NO/c1-3-14-10(2)8-11-4-5-12-6-7-15-13(12)9-11/h4-7,9-10,14H,3,8H2,1-2H3
| Molecular Formula | C13H17NO |
| Molecular Weight | 203.2802 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:36:49 UTC 2023
by
admin
on
Sat Dec 16 10:36:49 UTC 2023
|
| Record UNII |
LWB2M746C9
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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WIKIPEDIA |
Designer-drugs-6-EAPB
Created by
admin on Sat Dec 16 10:36:49 UTC 2023 , Edited by admin on Sat Dec 16 10:36:49 UTC 2023
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| Code System | Code | Type | Description | ||
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102336591
Created by
admin on Sat Dec 16 10:36:49 UTC 2023 , Edited by admin on Sat Dec 16 10:36:49 UTC 2023
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PRIMARY | |||
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1632539-47-9
Created by
admin on Sat Dec 16 10:36:49 UTC 2023 , Edited by admin on Sat Dec 16 10:36:49 UTC 2023
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DTXSID001010103
Created by
admin on Sat Dec 16 10:36:49 UTC 2023 , Edited by admin on Sat Dec 16 10:36:49 UTC 2023
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LWB2M746C9
Created by
admin on Sat Dec 16 10:36:49 UTC 2023 , Edited by admin on Sat Dec 16 10:36:49 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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