(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-fluoranylphenoxy)ethanamine

Systemtic Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2-fluoranylphenoxy)ethanamine Openeye Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2-fluorophenoxy)ethanamine CAS Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2-fluorophenoxy)ethanamine IUPAC Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2-fluorophenoxy)ethanamine Traditional Name: [(1S)-1-(1,3-benzodioxol-5-yl)-2-(2-fluorophenoxy)ethyl]amine Formula: C15H14FNO3 MolecularWeight: 275.274963

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(COC3=CC=CC=C3F)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)[C@@H](COC3=CC=CC=C3F)N

InChI

InChI=1S/C15H14FNO3/c16-11-3-1-2-4-13(11)18-8-12(17)10-5-6-14-15(7-10)20-9-19-14/h1-7,12H,8-9,17H2/t12-/m1/s1