Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H17N3O.ClH |
| Molecular Weight | 291.776 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ONC(=N)CN(CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=BRUFGFZVVHTACX-UHFFFAOYSA-N
InChI=1S/C15H17N3O.ClH/c16-15(17-19)12-18(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13;/h1-10,19H,11-12H2,(H2,16,17);1H
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZQK64LNS4N
Created by
admin on Fri Dec 15 17:25:30 UTC 2023 , Edited by admin on Fri Dec 15 17:25:30 UTC 2023
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PRIMARY | |||
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20843842
Created by
admin on Fri Dec 15 17:25:30 UTC 2023 , Edited by admin on Fri Dec 15 17:25:30 UTC 2023
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22204-29-1
Created by
admin on Fri Dec 15 17:25:30 UTC 2023 , Edited by admin on Fri Dec 15 17:25:30 UTC 2023
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PRIMARY | |||
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CHEMBL2110778
Created by
admin on Fri Dec 15 17:25:30 UTC 2023 , Edited by admin on Fri Dec 15 17:25:30 UTC 2023
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PRIMARY | |||
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DTXSID001043255
Created by
admin on Fri Dec 15 17:25:30 UTC 2023 , Edited by admin on Fri Dec 15 17:25:30 UTC 2023
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m630
Created by
admin on Fri Dec 15 17:25:30 UTC 2023 , Edited by admin on Fri Dec 15 17:25:30 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
