Molecular Formula: C19H25N3O
InChIKey: InChIKey=CEYLYZPNARNIDA-UHFFFAOYAU
SMILES: C1CN(CCN1CCCOC2=CC=C(C=C2)N)C3=CC=CC=C3
Names:
BENZENAMINE, 4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)-
BRN 4530217
4-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine
4-[3-(4-phenylpiperazin-1-yl)propoxy]aniline
85868-46-8
Registries:
PubChem CID 55414
PubChem ID 192858