(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoranylphenoxy)ethanamine

Systemtic Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluoranylphenoxy)ethanamine Openeye Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenoxy)ethanamine CAS Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenoxy)ethanamine IUPAC Name: (2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenoxy)ethanamine Traditional Name: [(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-fluorophenoxy)ethyl]amine Formula: C16H16FNO3 MolecularWeight: 289.301543

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CN)OC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CN)OC3=CC=C(C=C3)F

InChI

InChI=1S/C16H16FNO3/c17-12-2-4-13(5-3-12)21-16(10-18)11-1-6-14-15(9-11)20-8-7-19-14/h1-6,9,16H,7-8,10,18H2/t16-/m0/s1