1-(3-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Molecular Formula:
C
19
H
25
N
3
O
2
InChI:
InChI=1/C19H25N3O2/c20-16-5-4-8-19(13-16)24-15-18(23)14-21-9-11-22(12-10-21)17-6-2-1-3-7-17/h1-8,13,18,23H,9-12,14-15,20H2
InChIKey:
InChIKey=HREXQHZXEKRKSY-UHFFFAOYAW
SMILES:
C1CN(CCN1CC(COC2=CC=CC(=C2)N)O)C3=CC=CC=C3
Names:
1-(3-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol
Registries:
PubChem CID 99098
PubChem ID 10230292