Basic Information |
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Product Name: | 1-[(2-CHLOROPHENYL)AMINO]-2-PHENYLPROPAN-2-OL |
English Synonyms: | 1-[(2-CHLOROPHENYL)AMINO]-2-PHENYLPROPAN-2-OL |
MDL Number.: | MFCD17062008 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CC(CNc1ccccc1Cl)(c2ccccc2)O |
InChi: | InChI=1S/C15H16ClNO/c1-15(18,12-7-3-2-4-8-12)11-17-14-10-6-5-9-13(14)16/h2-10,17-18H,11H2,1H3 |
InChiKey: | InChIKey=FIZKECKREDZQSU-UHFFFAOYSA-N |
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