Name: | 1-[2-(4-BROMOPHENOXY)ETHYL]PIPERAZINE |
CAS: | 103541-03-3 |
Synonyms: | PIPERAZINE, 1-[2-(4-BROMOPHENOXY)ETHYL]- ; 1-[2-(4-BROMOPHENOXY)ETHYL]PIPERAZINE |
MDL.: | MFCD11105791 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1cc(ccc1OCCN2CCNCC2)Br |
InChi: | InChI=1S/C12H17BrN2O/c13-11-1-3-12(4-2-11)16-10-9-15-7-5-14-6-8-15/h1-4,14H,5-10H2 |
InChiKey: | InChIKey=HXXOUFIECINADI-UHFFFAOYSA-N |
1-[2-(4-BROMOPHENOXY)ETHYL]PIPERAZINE
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