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

Systemtic Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoranyl-ethanamine Openeye Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoro-ethanamine CAS Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoroethanamine IUPAC Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoroethanamine Traditional Name: [(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-fluoro-ethyl]amine Formula: C10H12FNO2 MolecularWeight: 197.206183

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CF)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12FNO2/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,8H,3-4,6,12H2/t8-/m1/s1