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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCOC1=CC=CC=C1OCC2=CC=CC=C2)O

Isomeric SMILES

CC(CNCCOC1=CC=CC=C1OCC2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO3/c1-15(20)13-19-11-12-21-17-9-5-6-10-18(17)22-14-16-7-3-2-4-8-16/h2-10,15,19-20H,11-14H2,1H3