Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H32N2O.ClH |
| Molecular Weight | 400.985 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=LDVFWGIGCYCMSS-UHFFFAOYSA-N
InChI=1S/C24H32N2O.ClH/c1-2-3-14-24(27)26(22-12-8-5-9-13-22)23-16-19-25(20-17-23)18-15-21-10-6-4-7-11-21;/h4-13,23H,2-3,14-20H2,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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118796436
Created by
admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
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PRIMARY | |||
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THC91A283J
Created by
admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
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18934
Created by
admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
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PRIMARY | |||
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DTXSID401036755
Created by
admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
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PRIMARY | |||
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117332-91-9
Created by
admin on Mon Mar 31 22:35:16 GMT 2025 , Edited by admin on Mon Mar 31 22:35:16 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
