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Name | (1R,2S,3S,5S)-3-(4-Chlorophenyl)-8-Azabicyclo[3.2.1]Octane-2-carboxylic Acid Methyl Ester |
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Synonyms | 8-Azabicyclo[3.2.1]Octane-2-Carboxylic Acid, 3-(4-Chlorophenyl)-, Methyl Ester, (1R,2S,3S,5S)-; 3-Beta-(4-Chlorophenyl)Nortropane-2-Beta-Carboxylic Acid Methyl Ester; Nor-Beta-CCIT |
Molecular Structure | ![]() |
Molecular Formula | C15H18ClNO2 |
Molecular Weight | 279.76 |
CAS Registry Number | 146725-33-9 |
SMILES | COC(=O)[C@@H]1[C@H]2CC[C@H](N2)C[C@@H]1c1ccc(cc1)Cl |
InChI | 1S/C15H18ClNO2/c1-19-15(18)14-12(8-11-6-7-13(14)17-11)9-2-4-10(16)5-3-9/h2-5,11-14,17H,6-8H2,1H3/t11-,12+,13+,14-/m0/s1 |
Market Analysis Reports |
List of Reports Available for (1R,2S,3S,5S)-3-(4-Chlorophenyl)-8-Azabicyclo[3.2.1]Octane-2-carboxylic Acid Methyl Ester |