Basic Information |
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Product Name: | (2S)-1-(4-BENZYLPIPERAZIN-1-YL)PROPAN-2-AMINE |
English Synonyms: | (2S)-1-(4-BENZYLPIPERAZIN-1-YL)PROPAN-2-AMINE |
MDL Number.: | MFCD09723228 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | C[C@@H](CN1CCN(CC1)Cc2ccccc2)N |
InChi: | InChI=1S/C14H23N3/c1-13(15)11-16-7-9-17(10-8-16)12-14-5-3-2-4-6-14/h2-6,13H,7-12,15H2,1H3/t13-/m0/s1 |
InChiKey: | InChIKey=HERRMNLUNPHMHU-ZDUSSCGKSA-N |
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