Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H23N3O.ClH |
| Molecular Weight | 261.791 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(CN1CCNCC1)NC2CCCCC2
InChI
InChIKey=NJIZIJFDFPHEQU-UHFFFAOYSA-N
InChI=1S/C12H23N3O.ClH/c16-12(10-15-8-6-13-7-9-15)14-11-4-2-1-3-5-11;/h11,13H,1-10H2,(H,14,16);1H
Approval Year
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DTXSID80919848
Created by
admin on Sat Dec 16 09:55:41 UTC 2023 , Edited by admin on Sat Dec 16 09:55:41 UTC 2023
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91290-76-5
Created by
admin on Sat Dec 16 09:55:41 UTC 2023 , Edited by admin on Sat Dec 16 09:55:41 UTC 2023
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6917681
Created by
admin on Sat Dec 16 09:55:41 UTC 2023 , Edited by admin on Sat Dec 16 09:55:41 UTC 2023
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293-827-3
Created by
admin on Sat Dec 16 09:55:41 UTC 2023 , Edited by admin on Sat Dec 16 09:55:41 UTC 2023
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5T7LN77U1M
Created by
admin on Sat Dec 16 09:55:41 UTC 2023 , Edited by admin on Sat Dec 16 09:55:41 UTC 2023
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m1136
Created by
admin on Sat Dec 16 09:55:41 UTC 2023 , Edited by admin on Sat Dec 16 09:55:41 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD
