3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1,2-diol

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1,2-diol Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1,2-diol CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]propane-1,2-diol IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propane-1,2-diol Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]propane-1,2-diol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(CO)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(CO)O

InChI

InChI=1S/C14H22N2O3/c1-19-14-5-3-2-4-13(14)16-8-6-15(7-9-16)10-12(18)11-17/h2-5,12,17-18H,6-11H2,1H3