(1S)-1-(4-methylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanol

Systemtic Name: (1S)-1-(4-methylphenyl)-2-[4-(phenylmethyl)piperazin-1-yl]ethanol Openeye Name: (1S)-2-(4-benzylpiperazin-1-yl)-1-(p-tolyl)ethanol CAS Name: (1S)-1-(4-methylphenyl)-2-[4-(phenylmethyl)-1-piperazinyl]ethanol IUPAC Name: (1S)-2-(4-benzylpiperazin-1-yl)-1-(4-methylphenyl)ethanol Traditional Name: (1S)-2-(4-benzylpiperazino)-1-(p-tolyl)ethanol Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCN(CC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCN(CC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H26N2O/c1-17-7-9-19(10-8-17)20(23)16-22-13-11-21(12-14-22)15-18-5-3-2-4-6-18/h2-10,20,23H,11-16H2,1H3/t20-/m1/s1