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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluoranylphenoxy)ethanamine Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenoxy)ethanamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenoxy)ethanamine IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-fluorophenoxy)ethanamine Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-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(COC3=CC=CC=C3F)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@@H](COC3=CC=CC=C3F)N

InChI

InChI=1S/C16H16FNO3/c17-12-3-1-2-4-14(12)21-10-13(18)11-5-6-15-16(9-11)20-8-7-19-15/h1-6,9,13H,7-8,10,18H2/t13-/m1/s1