N-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]cyclopentanamine

Molecular Formula: C17H25NO2


InChI: InChI=1/C17H25NO2/c1-3-6-14-9-10-16(17(13-14)19-2)20-12-11-18-15-7-4-5-8-15/h3,6,9-10,13,15,18H,4-5,7-8,11-12H2,1-2H3

InChIKey: InChIKey=YEXPPGDEJSDQLE-UHFFFAOYAO
SMILES: CC=CC1=CC(=C(C=C1)OCCNC2CCCC2)OC

Names:
    N-[2-(2-methoxy-4-prop-1-enyl-phenoxy)ethyl]cyclopentanamine

Registries:
    PubChem CID 2949195
    PubChem ID 4853251