3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenol

Systemtic Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenol Openeye Name: 3-[[4-(o-tolyl)piperazin-1-yl]methyl]phenol CAS Name: 3-[[4-(2-methylphenyl)-1-piperazinyl]methyl]phenol IUPAC Name: 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenol Traditional Name: 3-[[4-(o-tolyl)piperazino]methyl]phenol Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)O

InChI

InChI=1S/C18H22N2O/c1-15-5-2-3-8-18(15)20-11-9-19(10-12-20)14-16-6-4-7-17(21)13-16/h2-8,13,21H,9-12,14H2,1H3