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

Systemtic Name: 3-[1-(2-methylphenoxy)piperazin-2-yl]propan-1-ol Openeye Name: 3-[1-(2-methylphenoxy)piperazin-2-yl]propan-1-ol CAS Name: 3-[1-(2-methylphenoxy)-2-piperazinyl]-1-propanol IUPAC Name: 3-[1-(2-methylphenoxy)piperazin-2-yl]propan-1-ol Traditional Name: 3-[1-(2-methylphenoxy)piperazin-2-yl]propan-1-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1ON2CCNCC2CCCO

Isomeric SMILES

CC1=CC=CC=C1ON2CCNCC2CCCO

InChI

InChI=1S/C14H22N2O2/c1-12-5-2-3-7-14(12)18-16-9-8-15-11-13(16)6-4-10-17/h2-3,5,7,13,15,17H,4,6,8-11H2,1H3