Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H22N4 |
| Molecular Weight | 234.3406 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C1=NN=C(C)N1[C@@H]2C[C@@H]3CC[C@H](C2)N3
InChI
InChIKey=CEIRCCADSFHOQD-GDNZZTSVSA-N
InChI=1S/C13H22N4/c1-8(2)13-16-15-9(3)17(13)12-6-10-4-5-11(7-12)14-10/h8,10-12,14H,4-7H2,1-3H3/t10-,11+,12+
Approval Year
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| Code System | Code | Type | Description | ||
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W3U46P8KEY
Created by
admin on Wed Apr 02 12:40:18 GMT 2025 , Edited by admin on Wed Apr 02 12:40:18 GMT 2025
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PRIMARY | |||
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423165-07-5
Created by
admin on Wed Apr 02 12:40:18 GMT 2025 , Edited by admin on Wed Apr 02 12:40:18 GMT 2025
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PRIMARY | |||
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DTXSID60463410
Created by
admin on Wed Apr 02 12:40:18 GMT 2025 , Edited by admin on Wed Apr 02 12:40:18 GMT 2025
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PRIMARY |
![Structure of (3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane](/img/e7696b5f-bffa-4688-9b87-7f62e59b18d8.svg "Structure of (3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octane")