Identification
Name |
5-(3-Hydroxyphenyl)-2-Methyl-2-Azabicyclo(3.2.1)Octane |
Synonyms |
5-(3-Hydroxyphenyl)-2-Methyl-2-Azabicylo(3.2.1)Octane; 5-Hpmabo; Phenol, 3-(2-Methyl-2-Azabicyclo(3.2.1)Oct-5-Yl)-, Hydrobromide, (+-)- |
|
Molecular Structure |
 |
Molecular Formula |
C14H20BrNO |
Molecular Weight |
298.22 |
CAS Registry Number |
67025-31-4 |
SMILES |
[H+].C3=C(C12CC(N(CC1)C)CC2)C=CC=C3O.[Br-] |
InChI |
1S/C14H19NO.BrH/c1-15-8-7-14(6-5-12(15)10-14)11-3-2-4-13(16)9-11;/h2-4,9,12,16H,5-8,10H2,1H3;1H |
InChIKey |
LXFQJYHWQIZMME-UHFFFAOYSA-N |
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