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

Systemtic Name: (2S)-1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-(3-methoxyphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-(3-methoxyphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(3-methoxyphenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=CC=C1)OC[C@H](CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O3/c1-24-19-8-5-9-20(14-19)25-16-18(23)15-21-10-12-22(13-11-21)17-6-3-2-4-7-17/h2-9,14,18,23H,10-13,15-16H2,1H3/t18-/m0/s1