Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15NO2.ClH |
| Molecular Weight | 217.693 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C=C1
InChI
InChIKey=PJMQBIMLDBAWRK-UHFFFAOYSA-N
InChI=1S/C10H15NO2.ClH/c1-12-9-3-4-10(13-2)8(7-9)5-6-11;/h3-4,7H,5-6,11H2,1-2H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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57659
Created by
admin on Mon Mar 31 23:26:12 GMT 2025 , Edited by admin on Mon Mar 31 23:26:12 GMT 2025
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P2Y262S9PP
Created by
admin on Mon Mar 31 23:26:12 GMT 2025 , Edited by admin on Mon Mar 31 23:26:12 GMT 2025
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3166-74-3
Created by
admin on Mon Mar 31 23:26:12 GMT 2025 , Edited by admin on Mon Mar 31 23:26:12 GMT 2025
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76631
Created by
admin on Mon Mar 31 23:26:12 GMT 2025 , Edited by admin on Mon Mar 31 23:26:12 GMT 2025
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PRIMARY | |||
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DTXSID10185559
Created by
admin on Mon Mar 31 23:26:12 GMT 2025 , Edited by admin on Mon Mar 31 23:26:12 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
