Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C18H25NO |
| Molecular Weight | 271.3972 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(C(C1CCCCC1)N2CCCC2)C3=CC=CC=C3
InChI
InChIKey=FKEHRWJWTWDTDB-UHFFFAOYSA-N
InChI=1S/C18H25NO/c20-18(16-11-5-2-6-12-16)17(19-13-7-8-14-19)15-9-3-1-4-10-15/h2,5-6,11-12,15,17H,1,3-4,7-10,13-14H2
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-.ALPHA.-PCYP
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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A-PCYP
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
|
PRIMARY | |||
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155884437
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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PRIMARY | |||
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PJ2S9WH4A2
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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PRIMARY | |||
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DTXSID501337041
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
|
PRIMARY | |||
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1803168-11-7
Created by
admin on Sat Dec 16 18:33:59 GMT 2023 , Edited by admin on Sat Dec 16 18:33:59 GMT 2023
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PRIMARY |
ACTIVE MOIETY
