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

Systemtic Name: 1-(3-methylphenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-[4-(m-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-[4-(3-methylphenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-[4-(3-methylphenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(3-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(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)C)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(COC3=CC=CC(=C3)C)O

InChI

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