2-[[3-[(2-aminophenoxy)methyl]phenyl]methoxy]aniline
Molecular Formula:
C
20
H
20
N
2
O
2
InChI:
InChI=1/C20H20N2O2/c21-17-8-1-3-10-19(17)23-13-15-6-5-7-16(12-15)14-24-20-11-4-2-9-18(20)22/h1-12H,13-14,21-22H2
InChIKey:
InChIKey=ONLHBVRQCLXVFO-UHFFFAOYAV
SMILES:
C1=CC=C(C(=C1)N)OCC2=CC(=CC=C2)COC3=CC=CC=C3N
Names:
2-[[3-[(2-aminophenoxy)methyl]phenyl]methoxy]aniline
Registries:
PubChem CID 4462007
PubChem ID 10187577