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2-(3,4-dimethylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone
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Molecular Formula:
C
15
H
22
N
2
O
2
InChI:
InChI=1/C15H22N2O2/c1-12-4-5-14(10-13(12)2)19-11-15(18)17-8-6-16(3)7-9-17/h4-5,10H,6-9,11H2,1-3H3
InChIKey:
InChIKey=NHHSCCVQJCMHQL-UHFFFAOYAQ
SMILES:
CC1=C(C=C(C=C1)OCC(=O)N2CCN(CC2)C)C
Names:
2-(3,4-dimethylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone
Registries:
ChemSpider:
InChIKey=NHHSCCVQJCMHQL-UHFFFAOYAQ
PubChem CID 783721
PubChem ID 8216538
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