3-{2-[(Cyclopropylmethyl)(2-phenylethyl)amino]ethyl}phenol
3-{2-[(Cyclopropylmethyl)(2-phenylethyl)amino]ethyl}phenol
Vérifier sur isomerdesign
SMILES:OC1=CC=CC(CCN(CCC2=CC=CC=C2)CC2CC2)=C1
InChI:InChI=1S/C20H25NO/c22-20-8-4-7-18(15-20)12-14-21(16-19-9-10-19)13-11-17-5-2-1-3-6-17/h1-8,15,19,22H,9-14,16H2
InChI key:QURAQIGQNZYJHP-UHFFFAOYSA-N