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

Systemtic Name: (2S)-1-(4-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-(4-methylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-1-(4-methylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-methylphenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O2/c1-17-7-9-20(10-8-17)24-16-19(23)15-21-11-13-22(14-12-21)18-5-3-2-4-6-18/h2-10,19,23H,11-16H2,1H3/t19-/m0/s1