Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30N2O3.ClH |
| Molecular Weight | 406.946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CC(=O)NCCCC2=CC=C(C)C(C)=C2)=CC=C1OCCN
InChI
InChIKey=OUEKLNJUMVZULZ-UHFFFAOYSA-N
InChI=1S/C22H30N2O3.ClH/c1-16-6-7-18(13-17(16)2)5-4-11-24-22(25)15-19-8-9-20(27-12-10-23)21(14-19)26-3;/h6-9,13-14H,4-5,10-12,15,23H2,1-3H3,(H,24,25);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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174661-97-3
Created by
admin on Sat Dec 16 08:00:28 UTC 2023 , Edited by admin on Sat Dec 16 08:00:28 UTC 2023
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PRIMARY | |||
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51V6N8BA2P
Created by
admin on Sat Dec 16 08:00:28 UTC 2023 , Edited by admin on Sat Dec 16 08:00:28 UTC 2023
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PRIMARY | |||
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177286
Created by
admin on Sat Dec 16 08:00:28 UTC 2023 , Edited by admin on Sat Dec 16 08:00:28 UTC 2023
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PRIMARY | |||
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DTXSID40169887
Created by
admin on Sat Dec 16 08:00:28 UTC 2023 , Edited by admin on Sat Dec 16 08:00:28 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
