Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CC)CCC1=CNC2=CC=CC(O)=C12
InChI
InChIKey=JQELEPKHBXEAHR-UHFFFAOYSA-N
InChI=1S/C15H22N2O/c1-3-9-17(4-2)10-8-12-11-16-13-6-5-7-14(18)15(12)13/h5-7,11,16,18H,3-4,8-10H2,1-2H3
Approval Year
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WIKIPEDIA |
Designer-drugs-4-HO-EPT
Created by
admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
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| Code System | Code | Type | Description | ||
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138454310
Created by
admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
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PRIMARY | |||
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2595431-59-5
Created by
admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
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PRIMARY | |||
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Y3J8M5UX6G
Created by
admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
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PRIMARY | |||
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DTXSID801336292
Created by
admin on Sat Dec 16 18:46:12 GMT 2023 , Edited by admin on Sat Dec 16 18:46:12 GMT 2023
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PRIMARY |
ACTIVE MOIETY
