3-[4-(phenylmethyl)piperazin-1-yl]propane-1,2-diol

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]propane-1,2-diol Openeye Name: 3-(4-benzylpiperazin-1-yl)propane-1,2-diol CAS Name: 3-[4-(phenylmethyl)-1-piperazinyl]propane-1,2-diol IUPAC Name: 3-(4-benzylpiperazin-1-yl)propane-1,2-diol Traditional Name: 3-(4-benzylpiperazino)propane-1,2-diol Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(CO)O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(CO)O

InChI

InChI=1S/C14H22N2O2/c17-12-14(18)11-16-8-6-15(7-9-16)10-13-4-2-1-3-5-13/h1-5,14,17-18H,6-12H2