1-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol

Systemtic Name: 1-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol Openeye Name: 1-[1-(4-benzyloxyphenoxy)ethylamino]propan-2-ol CAS Name: 1-[1-(4-phenylmethoxyphenoxy)ethylamino]-2-propanol IUPAC Name: 1-[1-(4-phenylmethoxyphenoxy)ethylamino]propan-2-ol Traditional Name: 1-[1-(4-benzoxyphenoxy)ethylamino]propan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)OC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(CNC(C)OC1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-14(20)12-19-15(2)22-18-10-8-17(9-11-18)21-13-16-6-4-3-5-7-16/h3-11,14-15,19-20H,12-13H2,1-2H3