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

Systemtic Name: 1-[3-(4-methoxyphenoxy)piperazin-1-yl]propan-2-ol Openeye Name: 1-[3-(4-methoxyphenoxy)piperazin-1-yl]propan-2-ol CAS Name: 1-[3-(4-methoxyphenoxy)-1-piperazinyl]-2-propanol IUPAC Name: 1-[3-(4-methoxyphenoxy)piperazin-1-yl]propan-2-ol Traditional Name: 1-[3-(4-methoxyphenoxy)piperazino]propan-2-ol Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCNC(C1)OC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CN1CCNC(C1)OC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C14H22N2O3/c1-11(17)9-16-8-7-15-14(10-16)19-13-5-3-12(18-2)4-6-13/h3-6,11,14-15,17H,7-10H2,1-2H3