3-(1-Propyl-pyrrolidin-3-yl)-phenol
3-(1-Propyl-pyrrolidin-3-yl)-phenol
Vérifier sur drugmap
SMILES:CCCN1CCC(C2=CC(O)=CC=C2)C1
InChI:InChI=1S/C13H19NO/c1-2-7-14-8-6-12(10-14)11-4-3-5-13(15)9-11/h3-5,9,12,15H,2,6-8,10H2,1H3
InChI key:WPYVGSUSOOZONM-UHFFFAOYSA-N