MF: C17H23N3O
MW: 285.4g/mol
IUPAC Name: 4-[2-[2-(4-aminophenoxy)ethyl-methylamino]ethyl]aniline
Isomeric SMILES: CN(CCC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
InChIKey: QZYRUZJJDBUKII-UHFFFAOYSA-N
InChI: InChI=1S/C17H23N3O/c1-20(11-10-14-2-4-15(18)5-3-14)12-13-21-17-8-6-16(19)7-9-17/h2-9H,10-13,18-19H2,1H3
