(2S)-2-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: (2S)-2-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: (2S)-1-(4-phenylpiperazin-1-yl)-2-(p-tolyl)propan-2-ol CAS Name: (2S)-2-(4-methylphenyl)-1-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: (2S)-2-(4-methylphenyl)-1-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-phenylpiperazino)-2-(p-tolyl)propan-2-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-17-8-10-18(11-9-17)20(2,23)16-21-12-14-22(15-13-21)19-6-4-3-5-7-19/h3-11,23H,12-16H2,1-2H3/t20-/m1/s1