N-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine

Molecular Formula: C16H26N2O3


InChI: InChI=1/C16H26N2O3/c1-3-4-14-13-15(19-2)5-6-16(14)21-12-11-20-10-9-18-8-7-17/h3,5-6,13,18H,1,4,7-12,17H2,2H3

InChIKey: InChIKey=KDIMKPUDIPFWFF-UHFFFAOYAS
SMILES: COC1=CC(=C(C=C1)OCCOCCNCCN)CC=C

Names:
    N-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine

Registries:
    PubChem CID 2296615
    PubChem ID 4837118