Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N2O5 |
| Molecular Weight | 346.3777 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CCNCC2=C(OC)C=CC=C2)=C(OC)C=C1[N+]([O-])=O
InChI
InChIKey=TXCKTIBHURMASQ-UHFFFAOYSA-N
InChI=1S/C18H22N2O5/c1-23-16-7-5-4-6-14(16)12-19-9-8-13-10-18(25-3)15(20(21)22)11-17(13)24-2/h4-7,10-11,19H,8-9,12H2,1-3H3
Approval Year
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WIKIPEDIA |
Designer-drugs-25N-NBOMe
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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1354632-03-3
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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118536028
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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0G7SSW2N0S
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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25N-NBOME
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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DTXSID501014186
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 |
ACTIVE MOIETY
