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.CC1=CC(CCN2CCN(CC2)C3=CC=CC(Cl)=C3)=NN1
InChI
InChIKey=FOZDCFRVHJVSIY-UHFFFAOYSA-N
InChI=1S/C16H21ClN4.2ClH/c1-13-11-15(19-18-13)5-6-20-7-9-21(10-8-20)16-4-2-3-14(17)12-16;;/h2-4,11-12H,5-10H2,1H3,(H,18,19);2*1H
Approval Year
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DTXSID80942499
Created by
admin on Sat Dec 16 06:01:43 UTC 2023 , Edited by admin on Sat Dec 16 06:01:43 UTC 2023
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DBSALT001263
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admin on Sat Dec 16 06:01:43 UTC 2023 , Edited by admin on Sat Dec 16 06:01:43 UTC 2023
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20344-15-4
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admin on Sat Dec 16 06:01:43 UTC 2023 , Edited by admin on Sat Dec 16 06:01:43 UTC 2023
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m306
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admin on Sat Dec 16 06:01:43 UTC 2023 , Edited by admin on Sat Dec 16 06:01:43 UTC 2023
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TN5WJ92YGP
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admin on Sat Dec 16 06:01:43 UTC 2023 , Edited by admin on Sat Dec 16 06:01:43 UTC 2023
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209757
Created by
admin on Sat Dec 16 06:01:43 UTC 2023 , Edited by admin on Sat Dec 16 06:01:43 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
