Identification
Name |
4-Phenylbicyclo(2.2.2)octan-1-amine hydrochloride monohydrate |
Synonyms |
(4-Phenyl-1-Bicyclo[2.2.2]Octanyl)Ammonium Chloride; 4-Phenylbicyclo(2.2.2)Octan-1-Amine Hydrochloride Monohydrate; Bicyclo(2.2.2)Octan-1-Amine, 4-Phenyl-, Hydrochloride, Monohydrate |
|
Molecular Structure |
 |
Molecular Formula |
C14H20ClN |
Molecular Weight |
237.77 |
CAS Registry Number |
10206-89-0 |
SMILES |
C3=C(C12CCC([NH3+])(CC1)CC2)C=CC=C3.[Cl-] |
InChI |
1S/C14H19N.ClH/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12;/h1-5H,6-11,15H2;1H |
InChIKey |
LTHJBDQSFIGMAZ-UHFFFAOYSA-N |
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