Basic Information |
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Product Name: | 2-[(3-CHLOROPHENYL)AMINO]-3-PHENYLBUTAN-1-OL |
English Synonyms: | 2-[(3-CHLOROPHENYL)AMINO]-3-PHENYLBUTAN-1-OL |
MDL Number.: | MFCD13345129 |
H bond acceptor: | 2 |
H bond donor: | 2 |
Smile: | CC(c1ccccc1)C(CO)Nc2cccc(c2)Cl |
InChi: | InChI=1S/C16H18ClNO/c1-12(13-6-3-2-4-7-13)16(11-19)18-15-9-5-8-14(17)10-15/h2-10,12,16,18-19H,11H2,1H3 |
InChiKey: | InChIKey=FJHJOBNJMBRLRO-UHFFFAOYSA-N |
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