1-(2-piperazin-1-ylphenoxy)propan-1-ol

Systemtic Name: 1-(2-piperazin-1-ylphenoxy)propan-1-ol Openeye Name: 1-(2-piperazin-1-ylphenoxy)propan-1-ol CAS Name: 1-[2-(1-piperazinyl)phenoxy]-1-propanol IUPAC Name: 1-(2-piperazin-1-ylphenoxy)propan-1-ol Traditional Name: 1-(2-piperazinophenoxy)propan-1-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=CC=CC=C1N2CCNCC2

Isomeric SMILES

CCC(O)OC1=CC=CC=C1N2CCNCC2

InChI

InChI=1S/C13H20N2O2/c1-2-13(16)17-12-6-4-3-5-11(12)15-9-7-14-8-10-15/h3-6,13-14,16H,2,7-10H2,1H3