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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCO

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCO

InChI

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