2-(4-Methoxy-2-methylphenyl)ethan-1-amine
2-(4-Methoxy-2-methylphenyl)ethan-1-amine
Vérifier sur isomerdesign
SMILES:COC1=CC=C(CCN)C(C)=C1
InChI:InChI=1S/C10H15NO/c1-8-7-10(12-2)4-3-9(8)5-6-11/h3-4,7H,5-6,11H2,1-2H3
InChI key:GEMYZBZNBCDFGW-UHFFFAOYSA-N