Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N3O2.Cl |
| Molecular Weight | 285.77 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].COCC(=O)NC1=CC=C(NC(=C)[NH+](C)C)C=C1
InChI
InChIKey=LIVWPZDHNOEEAC-UHFFFAOYSA-N
InChI=1S/C13H19N3O2.ClH/c1-10(16(2)3)14-11-5-7-12(8-6-11)15-13(17)9-18-4;/h5-8,14H,1,9H2,2-4H3,(H,15,17);1H
Approval Year
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| Code System | Code | Type | Description | ||
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73L9F88F8M
Created by
admin on Sat Dec 16 09:32:50 UTC 2023 , Edited by admin on Sat Dec 16 09:32:50 UTC 2023
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69884-15-7
Created by
admin on Sat Dec 16 09:32:50 UTC 2023 , Edited by admin on Sat Dec 16 09:32:50 UTC 2023
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DTXSID50990164
Created by
admin on Sat Dec 16 09:32:50 UTC 2023 , Edited by admin on Sat Dec 16 09:32:50 UTC 2023
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50921
Created by
admin on Sat Dec 16 09:32:50 UTC 2023 , Edited by admin on Sat Dec 16 09:32:50 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
