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Synonyms | 1-[(4-Chlorophenyl)phenylmethyl]-4-[[4-(tert-butyl)phenyl]methyl]piperazine dihydrochloride |
Smile Code | Cl.ClC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)C(C)(C)C |
InChI | InChI=1S/C28H33ClN2.ClH/c1-28(2,3)25-13-9-22(10-14-25)21-30-17-19-31(20-18-30)27(23-7-5-4-6-8-23)24-11-15-26(29)16-12-24;/h4-16,27H,17-21H2,1-3H3;1H |
EINECS | 204-962-4 |
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