1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-propan-2-ol
Molecular Formula:
C
22
H
24
N
2
O
2
InChI:
InChI=1/C22H24N2O2/c23-19-10-6-17(7-11-19)14-18-8-12-20(13-9-18)24-15-21(25)16-26-22-4-2-1-3-5-22/h1-13,21,24-25H,14-16,23H2
InChIKey:
InChIKey=MLUQNLFGONTXMM-UHFFFAOYAY
SMILES:
C1=CC=C(C=C1)OCC(CNC2=CC=C(C=C2)CC3=CC=C(C=C3)N)O
Names:
1-[[4-[(4-aminophenyl)methyl]phenyl]amino]-3-phenoxy-propan-2-ol
Registries:
PubChem CID 109321
PubChem ID 10235040