Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H33N5 |
| Molecular Weight | 367.5309 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 4 / 4 |
| 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)N3CC[C@H](N)C4=CC=CC=C4
InChI
InChIKey=QOFZYOSOELDKMC-WOZUAGRISA-N
InChI=1S/C22H33N5/c1-15(2)22-25-24-16(3)27(22)20-13-18-9-10-19(14-20)26(18)12-11-21(23)17-7-5-4-6-8-17/h4-8,15,18-21H,9-14,23H2,1-3H3/t18-,19+,20-,21-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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ZV5F9C5LE3
Created by
admin on Sat Dec 16 19:22:19 GMT 2023 , Edited by admin on Sat Dec 16 19:22:19 GMT 2023
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PRIMARY | |||
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376348-71-9
Created by
admin on Sat Dec 16 19:22:19 GMT 2023 , Edited by admin on Sat Dec 16 19:22:19 GMT 2023
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PRIMARY |
![Structure of (αS,3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-α-phenyl-8-azabicyclo[3.2.1]octane-8-propanamine](/img/4d7eb40b-d183-4045-919c-51bc6dea845f.svg "Structure of (αS,3-exo)-3-[3-Methyl-5-(1-methylethyl)-4H-1,2,4-triazol-4-yl]-α-phenyl-8-azabicyclo[3.2.1]octane-8-propanamine")