3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-ol

Systemtic Name: 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-ol Openeye Name: 3-[4-(o-tolyl)piperazin-1-yl]propan-1-ol CAS Name: 3-[4-(2-methylphenyl)-1-piperazinyl]-1-propanol IUPAC Name: 3-[4-(2-methylphenyl)piperazin-1-yl]propan-1-ol Traditional Name: 3-[4-(o-tolyl)piperazino]propan-1-ol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCO

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCO

InChI

InChI=1S/C14H22N2O/c1-13-5-2-3-6-14(13)16-10-8-15(9-11-16)7-4-12-17/h2-3,5-6,17H,4,7-12H2,1H3