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=CC(N)=C1
InChI
InChIKey=HKUYLJOKQXCBDY-UHFFFAOYSA-N
InChI=1S/C13H20N2O2.ClH/c1-10(2)9-15-6-7-17-13(16)11-4-3-5-12(14)8-11;/h3-5,8,10,15H,6-7,9,14H2,1-2H3;1H
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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553-58-2
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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C81397
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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11114
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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36IME48STO
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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41532
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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DTXSID30203825
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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m2796
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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PRIMARY | Merck Index | ||
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CHEMBL2110959
Created by
admin on Mon Mar 31 17:48:53 GMT 2025 , Edited by admin on Mon Mar 31 17:48:53 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
