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

Systemtic Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2R)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: (2R)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2R)-1-[4-(4-methoxyphenyl)piperazino]-3-phenoxy-propan-2-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C[C@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O3/c1-24-19-9-7-17(8-10-19)22-13-11-21(12-14-22)15-18(23)16-25-20-5-3-2-4-6-20/h2-10,18,23H,11-16H2,1H3/t18-/m1/s1