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

Systemtic Name: 1-[2-(4-methylphenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-phenoxy-3-[2-(p-tolyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-(4-methylphenyl)-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(4-methylphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-phenoxy-3-[2-(p-tolyl)piperazino]propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CNCCN2CC(COC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2CNCCN2CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O2/c1-16-7-9-17(10-8-16)20-13-21-11-12-22(20)14-18(23)15-24-19-5-3-2-4-6-19/h2-10,18,20-21,23H,11-15H2,1H3