1-(2-phenoxypiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(2-phenoxypiperazin-1-yl)propan-2-ol Openeye Name: 1-(2-phenoxypiperazin-1-yl)propan-2-ol CAS Name: 1-(2-phenoxy-1-piperazinyl)-2-propanol IUPAC Name: 1-(2-phenoxypiperazin-1-yl)propan-2-ol Traditional Name: 1-(2-phenoxypiperazino)propan-2-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCNCC1OC2=CC=CC=C2)O

Isomeric SMILES

CC(CN1CCNCC1OC2=CC=CC=C2)O

InChI

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