Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H29NO3.ClH |
| Molecular Weight | 379.921 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC1=CC(OC)=C(CCNCC2=C(OC)C=CC=C2)C=C1OC
InChI
InChIKey=PFXIHLGJEDZUTA-UHFFFAOYSA-N
InChI=1S/C21H29NO3.ClH/c1-5-8-16-13-21(25-4)17(14-20(16)24-3)11-12-22-15-18-9-6-7-10-19(18)23-2;/h6-7,9-10,13-14,22H,5,8,11-12,15H2,1-4H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1539266-43-7
Created by
admin on Sat Dec 16 09:14:53 UTC 2023 , Edited by admin on Sat Dec 16 09:14:53 UTC 2023
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PRIMARY | |||
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118796469
Created by
admin on Sat Dec 16 09:14:53 UTC 2023 , Edited by admin on Sat Dec 16 09:14:53 UTC 2023
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PRIMARY | |||
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87ST47913O
Created by
admin on Sat Dec 16 09:14:53 UTC 2023 , Edited by admin on Sat Dec 16 09:14:53 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD