2-[4-(3-methylphenyl)piperazin-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-1-phenyl-ethanol Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]-1-phenyl-ethanol CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-1-phenylethanol IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-1-phenylethanol Traditional Name: 2-[4-(m-tolyl)piperazino]-1-phenyl-ethanol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H24N2O/c1-16-6-5-9-18(14-16)21-12-10-20(11-13-21)15-19(22)17-7-3-2-4-8-17/h2-9,14,19,22H,10-13,15H2,1H3