(2S)-1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-phenoxy-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-phenoxy-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-phenoxy-3-(4-phenylpiperazino)propan-2-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O2/c22-18(16-23-19-9-5-2-6-10-19)15-20-11-13-21(14-12-20)17-7-3-1-4-8-17/h1-10,18,22H,11-16H2/t18-/m0/s1