Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H25NO2.ClH |
| Molecular Weight | 311.847 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2
InChI
InChIKey=SLARELGEGUUVPI-UHFFFAOYSA-N
InChI=1S/C17H25NO2.ClH/c1-2-14-20-16-8-6-15(7-9-16)17(19)10-13-18-11-4-3-5-12-18;/h6-9H,2-5,10-14H2,1H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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0539GSV2ZL
Created by
admin on Fri Dec 15 17:35:37 UTC 2023 , Edited by admin on Fri Dec 15 17:35:37 UTC 2023
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70863
Created by
admin on Fri Dec 15 17:35:37 UTC 2023 , Edited by admin on Fri Dec 15 17:35:37 UTC 2023
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DTXSID00151122
Created by
admin on Fri Dec 15 17:35:37 UTC 2023 , Edited by admin on Fri Dec 15 17:35:37 UTC 2023
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m907
Created by
admin on Fri Dec 15 17:35:37 UTC 2023 , Edited by admin on Fri Dec 15 17:35:37 UTC 2023
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1155-49-3
Created by
admin on Fri Dec 15 17:35:37 UTC 2023 , Edited by admin on Fri Dec 15 17:35:37 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
