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

Systemtic Name: 1-(4-methylphenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-[4-(m-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-[4-(3-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-[4-(m-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)OCC(CN2CCN(CC2)C3=CC=CC(=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC(=C3)C)O

InChI

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