2-(4-methylpiperazin-1-yl)-3-phenoxy-propan-1-ol

Systemtic Name: 2-(4-methylpiperazin-1-yl)-3-phenoxy-propan-1-ol Openeye Name: 2-(4-methylpiperazin-1-yl)-3-phenoxy-propan-1-ol CAS Name: 2-(4-methyl-1-piperazinyl)-3-phenoxy-1-propanol IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-phenoxypropan-1-ol Traditional Name: 2-(4-methylpiperazino)-3-phenoxy-propan-1-ol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CO)COC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)C(CO)COC2=CC=CC=C2

InChI

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