Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18ClN3O2 |
| Molecular Weight | 319.786 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCN1CCN(CC1)C2=C3C=CC(Cl)=CC3=NC=C2
InChI
InChIKey=BIKUNRXBFMTWOH-UHFFFAOYSA-N
InChI=1S/C16H18ClN3O2/c17-12-1-2-13-14(11-12)18-5-3-15(13)20-9-7-19(8-10-20)6-4-16(21)22/h1-3,5,11H,4,6-10H2,(H,21,22)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40647771
Created by
admin on Sat Dec 16 16:07:19 GMT 2023 , Edited by admin on Sat Dec 16 16:07:19 GMT 2023
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PRIMARY | |||
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925673-45-6
Created by
admin on Sat Dec 16 16:07:19 GMT 2023 , Edited by admin on Sat Dec 16 16:07:19 GMT 2023
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PRIMARY | |||
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24873484
Created by
admin on Sat Dec 16 16:07:19 GMT 2023 , Edited by admin on Sat Dec 16 16:07:19 GMT 2023
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PRIMARY | |||
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HZN4T7S6UZ
Created by
admin on Sat Dec 16 16:07:19 GMT 2023 , Edited by admin on Sat Dec 16 16:07:19 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
