Identification
Name |
[(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 2-(3-Methylphenyl)Acetate Hydrochloride |
Synonyms |
[(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 2-(M-Tolyl)Acetate Hydrochloride; 2-(M-Tolyl)Acetic Acid [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] Ester Hydrochloride; [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 2-(3-Methylphenyl)Ethanoate Hydrochloride |
|
Molecular Structure |
![CAS#: 3266-14-6, [(1R,5S)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Yl] 2-(3-Methylphenyl)Acetate Hydrochloride](/moreStructures/3266-14-6.gif) |
Molecular Formula |
C17H24ClNO2 |
Molecular Weight |
309.84 |
CAS Registry Number |
3266-14-6 |
SMILES |
[C@@H]13N([C@@H](CC1)CC(OC(=O)CC2=CC=CC(=C2)C)C3)C.[H+].[Cl-] |
InChI |
1S/C17H23NO2.ClH/c1-12-4-3-5-13(8-12)9-17(19)20-16-10-14-6-7-15(11-16)18(14)2;/h3-5,8,14-16H,6-7,9-11H2,1-2H3;1H/t14-,15+,16-; |
InChIKey |
QAYLWRBKQVKUKC-ZIGIEQIVSA-N |
|