2-(3-methylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone
Molecular Formula:
C
14
H
20
N
2
O
2
InChI:
InChI=1/C14H20N2O2/c1-12-4-3-5-13(10-12)18-11-14(17)16-8-6-15(2)7-9-16/h3-5,10H,6-9,11H2,1-2H3
InChIKey:
InChIKey=XIIXMLYYMVBFCT-UHFFFAOYAE
SMILES:
CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C
Names:
2-(3-methylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone
Registries:
PubChem CID 788866
PubChem ID 8219063