Molecular Formula: C15H18N2O2
InChI: InChI=1/C15H18N2O2/c16-12-2-6-14(7-3-12)18-10-1-11-19-15-8-4-13(17)5-9-15/h2-9H,1,10-11,16-17H2
InChIKey: InChIKey=KWFFEQXPFFDJER-UHFFFAOYAE
SMILES: C1=CC(=CC=C1N)OCCCOC2=CC=C(C=C2)N
Names:
4-[3-(4-aminophenoxy)propoxy]aniline
Registries:
PubChem CID 572769
PubChem ID 4831970
