Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H21ClN4.2ClH |
| Molecular Weight | 377.74 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1C=C(CCN2CCN(CC2)C3=CC=CC=C3Cl)C=N1
InChI
InChIKey=GRZZSDPYNSEBNT-UHFFFAOYSA-N
InChI=1S/C16H21ClN4.2ClH/c1-19-13-14(12-18-19)6-7-20-8-10-21(11-9-20)16-5-3-2-4-15(16)17;;/h2-5,12-13H,6-11H2,1H3;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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100000087243
Created by
admin on Fri Dec 15 18:02:33 UTC 2023 , Edited by admin on Fri Dec 15 18:02:33 UTC 2023
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9R6Z7M2000
Created by
admin on Fri Dec 15 18:02:33 UTC 2023 , Edited by admin on Fri Dec 15 18:02:33 UTC 2023
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10502-58-6
Created by
admin on Fri Dec 15 18:02:33 UTC 2023 , Edited by admin on Fri Dec 15 18:02:33 UTC 2023
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SUB01892MIG
Created by
admin on Fri Dec 15 18:02:33 UTC 2023 , Edited by admin on Fri Dec 15 18:02:33 UTC 2023
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71586941
Created by
admin on Fri Dec 15 18:02:33 UTC 2023 , Edited by admin on Fri Dec 15 18:02:33 UTC 2023
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DTXSID80146915
Created by
admin on Fri Dec 15 18:02:33 UTC 2023 , Edited by admin on Fri Dec 15 18:02:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD