2-[4-(4-aminophenyl)piperazin-1-yl]ethanol
Molecular Formula:
C
12
H
19
N
3
O
InChI:
InChI=1/C12H19N3O/c13-11-1-3-12(4-2-11)15-7-5-14(6-8-15)9-10-16/h1-4,16H,5-10,13H2
InChIKey:
InChIKey=HCDBHFCQLBZAAZ-UHFFFAOYAY
SMILES:
C1CN(CCN1CCO)C2=CC=C(C=C2)N
Names:
2-[4-(4-aminophenyl)piperazin-1-yl]ethanol
Registries:
PubChem CID 767100
PubChem ID 8208931