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

Systemtic Name: 1-[2-(4-methylphenoxy)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-(4-methylphenoxy)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(4-methylphenoxy)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-(4-methylphenoxy)piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-(4-methylphenoxy)piperazino]propan-2-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CNCCN2CC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2CNCCN2CC(C)O

InChI

InChI=1S/C14H22N2O2/c1-11-3-5-13(6-4-11)18-14-9-15-7-8-16(14)10-12(2)17/h3-6,12,14-15,17H,7-10H2,1-2H3