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

Systemtic Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-phenoxy-propan-2-ol CAS Name: (2S)-1-[4-(3-chlorophenyl)-1-piperazinyl]-3-phenoxy-2-propanol IUPAC Name: (2S)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-phenoxypropan-2-ol Traditional Name: (2S)-1-[4-(3-chlorophenyl)piperazino]-3-phenoxy-propan-2-ol Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC=CC=C2)O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O2/c20-16-5-4-6-17(13-16)22-11-9-21(10-12-22)14-18(23)15-24-19-7-2-1-3-8-19/h1-8,13,18,23H,9-12,14-15H2/t18-/m0/s1