Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H19ClN2O2.ClH |
| Molecular Weight | 307.216 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOC(=O)C1=C(Cl)C=C(N)C=C1
InChI
InChIKey=SZKQYDBPUCZLRX-UHFFFAOYSA-N
InChI=1S/C13H19ClN2O2.ClH/c1-3-16(4-2)7-8-18-13(17)11-6-5-10(15)9-12(11)14;/h5-6,9H,3-4,7-8,15H2,1-2H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 15:04:16 UTC 2023 , Edited by admin on Fri Dec 15 15:04:16 UTC 2023
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m3430
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DTXSID6048595
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3637
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223-371-2
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LT7Z1YW11H
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DBSALT000823
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53616
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3858-89-7
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SUB01232MIG
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1117008
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C47444
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LT7Z1YW11H
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19727
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100000084733
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CHEMBL1179047
Created by
admin on Fri Dec 15 15:04:16 UTC 2023 , Edited by admin on Fri Dec 15 15:04:16 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD