Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18Br2N2O |
| Molecular Weight | 390.114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CC[C@@H](CC1)N2CNC3=C(Br)C=C(Br)C=C3C2
InChI
InChIKey=AJOQVCHLLULVGK-HAQNSBGRSA-N
InChI=1S/C14H18Br2N2O/c15-10-5-9-7-18(8-17-14(9)13(16)6-10)11-1-3-12(19)4-2-11/h5-6,11-12,17,19H,1-4,7-8H2/t11-,12-
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
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Z3RS0CZ6XZ
Created by
admin on Wed Apr 02 06:38:17 GMT 2025 , Edited by admin on Wed Apr 02 06:38:17 GMT 2025
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