N-[2-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine
Molecular Formula:
C
16
H
26
N
2
O
3
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