[4-[4-(3-methylphenyl)piperazin-1-yl]phenyl]methanol

Systemtic Name: [4-[4-(3-methylphenyl)piperazin-1-yl]phenyl]methanol Openeye Name: [4-[4-(m-tolyl)piperazin-1-yl]phenyl]methanol CAS Name: [4-[4-(3-methylphenyl)-1-piperazinyl]phenyl]methanol IUPAC Name: [4-[4-(3-methylphenyl)piperazin-1-yl]phenyl]methanol Traditional Name: [4-[4-(m-tolyl)piperazino]phenyl]methanol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)CO

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)CO

InChI

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