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

Systemtic Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-fluoranylphenoxy)propan-1-amine Openeye Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-fluorophenoxy)propan-1-amine CAS Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-fluorophenoxy)-1-propanamine IUPAC Name: (3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-fluorophenoxy)propan-1-amine Traditional Name: [(3S)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-fluorophenoxy)propyl]amine Formula: C17H18FNO3 MolecularWeight: 303.328123

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CCN)OC3=CC=CC=C3F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CCN)OC3=CC=CC=C3F

InChI

InChI=1S/C17H18FNO3/c18-13-3-1-2-4-15(13)22-14(7-8-19)12-5-6-16-17(11-12)21-10-9-20-16/h1-6,11,14H,7-10,19H2/t14-/m0/s1