(αR)-N-[2-(4-Aminophenyl)ethyl]-α-hydroxybenzeneacetamide
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Basic information
| Inchi | InChI=1S/C16H18N2O2/c17-14-8-6-12(7-9-14)10-11-18-16(20)15(19)13-4-2-1-3-5-13/h1-9,15,19H,10-11,17H2,(H,18,20)/t15-/m1/s1 |
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| Smiles | NC1C=CC(CCNC([C@@H](C2=CC=CC=C2)O)=O)=CC=1 |
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| InchiKey | DSWFXBYTQIHOLD-OAHLLOKOSA-N |
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