1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-[4-(2-hydroxyethyl)piperazino]-3-(3-methoxyphenoxy)propan-2-ol Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)CCO)O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)CCO)O

InChI

InChI=1S/C16H26N2O4/c1-21-15-3-2-4-16(11-15)22-13-14(20)12-18-7-5-17(6-8-18)9-10-19/h2-4,11,14,19-20H,5-10,12-13H2,1H3