HS665
3-{2-[(Cyclobutylmethyl)(2-phenylethyl)amino]ethyl}phenol
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HS665
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SMILES:OC1=CC=CC(CCN(CCC2=CC=CC=C2)CC2CCC2)=C1
InChI:InChI=1S/C21H27NO/c23-21-11-5-8-19(16-21)13-15-22(17-20-9-4-10-20)14-12-18-6-2-1-3-7-18/h1-3,5-8,11,16,20,23H,4,9-10,12-15,17H2
InChI key:YNVKFHIWFDRVNY-UHFFFAOYSA-N