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

Systemtic Name: 1-[1-(4-phenylmethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-[1-(4-benzyloxyphenyl)ethylamino]propan-2-ol CAS Name: 1-[1-(4-phenylmethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-[1-(4-phenylmethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-[1-(4-benzoxyphenyl)ethylamino]propan-2-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-14(20)12-19-15(2)17-8-10-18(11-9-17)21-13-16-6-4-3-5-7-16/h3-11,14-15,19-20H,12-13H2,1-2H3