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Synonyms | (1R,2R)-1,2-bis(4-methoxy phenyl)ethane-1,2-diamine |
Smile Code | COC1=CC=C(C=C1)[C@H](N)[C@@H](N)C2=CC=C(OC)C=C2 |
InChI | InChI=1S/C16H20N2O2/c1-19-13-7-3-11(4-8-13)15(17)16(18)12-5-9-14(20-2)10-6-12/h3-10,15-16H,17-18H2,1-2H3/t15-,16-/m0/s1 |
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