Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H22N2 |
| Molecular Weight | 242.3593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CCC1=CNC2=CC=CC=C12)C3CC3
InChI
InChIKey=PVRFOEFVZNPFIF-UHFFFAOYSA-N
InChI=1S/C16H22N2/c1-2-10-18(14-7-8-14)11-9-13-12-17-16-6-4-3-5-15(13)16/h3-6,12,14,17H,2,7-11H2,1H3
Approval Year
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
Designer-drugs-PcPT
Created by
admin on Sat Dec 16 19:05:39 GMT 2023 , Edited by admin on Sat Dec 16 19:05:39 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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156836215
Created by
admin on Sat Dec 16 19:05:39 GMT 2023 , Edited by admin on Sat Dec 16 19:05:39 GMT 2023
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PRIMARY | |||
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5TH67YE6LV
Created by
admin on Sat Dec 16 19:05:39 GMT 2023 , Edited by admin on Sat Dec 16 19:05:39 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
