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

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

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C[C@@H](COC3=CC=CC(=C3)C)O

InChI

InChI=1S/C21H28N2O2/c1-17-6-8-19(9-7-17)23-12-10-22(11-13-23)15-20(24)16-25-21-5-3-4-18(2)14-21/h3-9,14,20,24H,10-13,15-16H2,1-2H3/t20-/m0/s1