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Compound Structure IUPAC Name: 1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol
Synonyms: 1-(2-Methoxy-phenoxy)-3-piperazin-1-yl-propan-2-ol, 162712-35-8, CVT-2513, 1-(2-methoxyphenoxy)-3-(piperazin-1-yl)propan-2-ol, 1-(2-methoxyphenoxy)-3-piperazin-1-ylpropan-2-ol, AP-124/43383758, 1-Piperazineethanol, a-[(2-methoxyphenoxy)methyl]-, 3-(2-methoxyphenoxy)-1-piperazinylpropan-2-ol, AC1MKMVY, BAS 10239855, RS-88681, alpha-((2-Methoxyphenoxy)methyl)-1-piperazineethanol, SCHEMBL1922663, 1-Piperazineethanol, alpha-((2-methoxyphenoxy)methyl)-, CTK4D1315, DTXSID30390269, HVPPJURUTODQOY-UHFFFAOYSA-N, MolPort-002-018-031, SBB012117, STK927664

Molecular Formula: C14H22N2O3Molecular Weight: 266.341 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVPPJURUTODQOY-UHFFFAOYSA-N

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