Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C11H17NO3.ClH |
| Molecular Weight | 247.719 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC(C)C(O)C1=CC=C(O)C(O)=C1
InChI
InChIKey=FUJODHUUJJFEIR-UHFFFAOYSA-N
InChI=1S/C11H17NO3.ClH/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8;/h4-7,11-15H,3H2,1-2H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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CHEMBL2110629
Created by
admin on Mon Mar 31 20:37:03 GMT 2025 , Edited by admin on Mon Mar 31 20:37:03 GMT 2025
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22930-85-4
Created by
admin on Mon Mar 31 20:37:03 GMT 2025 , Edited by admin on Mon Mar 31 20:37:03 GMT 2025
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DTXSID90945613
Created by
admin on Mon Mar 31 20:37:03 GMT 2025 , Edited by admin on Mon Mar 31 20:37:03 GMT 2025
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6QT0288IQF
Created by
admin on Mon Mar 31 20:37:03 GMT 2025 , Edited by admin on Mon Mar 31 20:37:03 GMT 2025
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245-335-5
Created by
admin on Mon Mar 31 20:37:03 GMT 2025 , Edited by admin on Mon Mar 31 20:37:03 GMT 2025
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m4601
Created by
admin on Mon Mar 31 20:37:03 GMT 2025 , Edited by admin on Mon Mar 31 20:37:03 GMT 2025
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PRIMARY | Merck Index | ||
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3015141
Created by
admin on Mon Mar 31 20:37:03 GMT 2025 , Edited by admin on Mon Mar 31 20:37:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD