Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H21Br2NO2.ClH |
| Molecular Weight | 431.591 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOCC1=C(OC)C(Br)=CC(Br)=C1
InChI
InChIKey=OYTALRNFHGLQPI-UHFFFAOYSA-N
InChI=1S/C14H21Br2NO2.ClH/c1-4-17(5-2)6-7-19-10-11-8-12(15)9-13(16)14(11)18-3;/h8-9H,4-7,10H2,1-3H3;1H
Approval Year
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| Code System | Code | Type | Description | ||
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m934
Created by
admin on Sat Dec 16 10:00:52 UTC 2023 , Edited by admin on Sat Dec 16 10:00:52 UTC 2023
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PRIMARY | Merck Index | ||
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96794-78-4
Created by
admin on Sat Dec 16 10:00:52 UTC 2023 , Edited by admin on Sat Dec 16 10:00:52 UTC 2023
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PRIMARY | |||
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91617644
Created by
admin on Sat Dec 16 10:00:52 UTC 2023 , Edited by admin on Sat Dec 16 10:00:52 UTC 2023
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PRIMARY | |||
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935U7J0T93
Created by
admin on Sat Dec 16 10:00:52 UTC 2023 , Edited by admin on Sat Dec 16 10:00:52 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
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