1-(4-phenylpiperazin-1-yl)propane-1,2-diol

Systemtic Name: 1-(4-phenylpiperazin-1-yl)propane-1,2-diol Openeye Name: 1-(4-phenylpiperazin-1-yl)propane-1,2-diol CAS Name: 1-(4-phenyl-1-piperazinyl)propane-1,2-diol IUPAC Name: 1-(4-phenylpiperazin-1-yl)propane-1,2-diol Traditional Name: 1-(4-phenylpiperazino)propane-1,2-diol Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCN(CC1)C2=CC=CC=C2)O)O

Isomeric SMILES

CC(C(N1CCN(CC1)C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H20N2O2/c1-11(16)13(17)15-9-7-14(8-10-15)12-5-3-2-4-6-12/h2-6,11,13,16-17H,7-10H2,1H3