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

Systemtic Name: 1-(2-methylphenoxy)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(2-methylphenoxy)-3-[4-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(2-methylphenoxy)-3-[4-(4-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(2-methylphenoxy)-3-[4-(4-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(2-methylphenoxy)-3-[4-(p-tolyl)piperazino]propan-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3C)O

InChI

InChI=1S/C21H28N2O2/c1-17-7-9-19(10-8-17)23-13-11-22(12-14-23)15-20(24)16-25-21-6-4-3-5-18(21)2/h3-10,20,24H,11-16H2,1-2H3