Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O2.ClH |
| Molecular Weight | 272.771 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)CNCCOC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=ARKDNMZXRXKLOV-UHFFFAOYSA-N
InChI=1S/C13H20N2O2.ClH/c1-10(2)9-15-7-8-17-13(16)11-3-5-12(14)6-4-11;/h3-6,10,15H,7-9,14H2,1-2H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Mon Mar 31 17:50:34 GMT 2025 , Edited by admin on Mon Mar 31 17:50:34 GMT 2025
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| Code System | Code | Type | Description | ||
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0M63DKI91K
Created by
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CHEMBL124211
Created by
admin on Mon Mar 31 17:50:34 GMT 2025 , Edited by admin on Mon Mar 31 17:50:34 GMT 2025
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10821
Created by
admin on Mon Mar 31 17:50:34 GMT 2025 , Edited by admin on Mon Mar 31 17:50:34 GMT 2025
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553-68-4
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DTXSID90203826
Created by
admin on Mon Mar 31 17:50:34 GMT 2025 , Edited by admin on Mon Mar 31 17:50:34 GMT 2025
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11116
Created by
admin on Mon Mar 31 17:50:34 GMT 2025 , Edited by admin on Mon Mar 31 17:50:34 GMT 2025
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C75087
Created by
admin on Mon Mar 31 17:50:34 GMT 2025 , Edited by admin on Mon Mar 31 17:50:34 GMT 2025
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m2796
Created by
admin on Mon Mar 31 17:50:34 GMT 2025 , Edited by admin on Mon Mar 31 17:50:34 GMT 2025
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PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD