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Name | 2-(4-Chlorophenyl)-2,5-Diazabicyclo[2.2.1]Heptane |
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Synonyms | (1S,4S)-2-(4-CHLOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HBR |
Molecular Structure | ![]() |
Molecular Formula | C11H14BrClN2 |
Molecular Weight | 289.60 |
CAS Registry Number | 198988-88-4 |
SMILES | Clc1ccc(cc1)N1C[C@@H]2C[C@H]1CN2.Br |
InChI | 1S/C11H13ClN2.BrH/c12-8-1-3-10(4-2-8)14-7-9-5-11(14)6-13-9;/h1-4,9,11,13H,5-7H2;1H/t9-,11-;/m0./s1 |
Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-2,5-Diazabicyclo[2.2.1]Heptane |