Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18ClN3O3.ClH |
| Molecular Weight | 372.246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN1C=C(C(O)=O)C(=O)C2=CC(Cl)=C(C=C12)N3CCNCC3
InChI
InChIKey=ABSKRRKRUBWBHY-UHFFFAOYSA-N
InChI=1S/C16H18ClN3O3.ClH/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20;/h7-9,18H,2-6H2,1H3,(H,22,23);1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67681-86-1
Created by
admin on Wed Apr 02 19:24:17 GMT 2025 , Edited by admin on Wed Apr 02 19:24:17 GMT 2025
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PRIMARY | |||
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RQ6B6M7MUD
Created by
admin on Wed Apr 02 19:24:17 GMT 2025 , Edited by admin on Wed Apr 02 19:24:17 GMT 2025
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PRIMARY | |||
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12733912
Created by
admin on Wed Apr 02 19:24:17 GMT 2025 , Edited by admin on Wed Apr 02 19:24:17 GMT 2025
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PRIMARY |