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| IUPAC Name: | 1-(benzhydrylamino)-3-chloropropan-2-ol |
| Molecular Weight: | 275.77 |
| Molecular Formula: | C16H18ClNO |
| Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(CCl)O |
| InChI: | InChI=1S/C16H18ClNO/c17-11-15(19)12-18-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18-19H,11-12H2 |
| InChI Key: | PHDKURQHOBPQTI-UHFFFAOYSA-N |
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