(1R)-1-(1-benzofuran-2-yl)-2-(4-fluoranylphenoxy)ethanamine

Systemtic Name: (1R)-1-(1-benzofuran-2-yl)-2-(4-fluoranylphenoxy)ethanamine Openeye Name: (1R)-1-(benzofuran-2-yl)-2-(4-fluorophenoxy)ethanamine CAS Name: (1R)-1-(2-benzofuranyl)-2-(4-fluorophenoxy)ethanamine IUPAC Name: (1R)-1-(1-benzofuran-2-yl)-2-(4-fluorophenoxy)ethanamine Traditional Name: [(1R)-1-(benzofuran-2-yl)-2-(4-fluorophenoxy)ethyl]amine Formula: C16H14FNO2 MolecularWeight: 271.286263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(COC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](COC3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H14FNO2/c17-12-5-7-13(8-6-12)19-10-14(18)16-9-11-3-1-2-4-15(11)20-16/h1-9,14H,10,18H2/t14-/m1/s1