Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14BrNO2.ClH |
| Molecular Weight | 296.589 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(OC)C=C(CCN)C(Br)=C1
InChI
InChIKey=PKYAXDWIMSZDLC-UHFFFAOYSA-N
InChI=1S/C10H14BrNO2.ClH/c1-13-9-5-7(3-4-12)8(11)6-10(9)14-2;/h5-6H,3-4,12H2,1-2H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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DD9BGF5NKH
Created by
admin on Wed Apr 02 10:14:37 GMT 2025 , Edited by admin on Wed Apr 02 10:14:37 GMT 2025
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103275-23-6
Created by
admin on Wed Apr 02 10:14:37 GMT 2025 , Edited by admin on Wed Apr 02 10:14:37 GMT 2025
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DTXSID101342519
Created by
admin on Wed Apr 02 10:14:37 GMT 2025 , Edited by admin on Wed Apr 02 10:14:37 GMT 2025
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16258770
Created by
admin on Wed Apr 02 10:14:37 GMT 2025 , Edited by admin on Wed Apr 02 10:14:37 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD