(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-fluorophenyl)ethanamine

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-fluorophenyl)ethanamine Openeye Name: (1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-fluorophenyl)ethanamine CAS Name: (1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-fluorophenyl)ethanamine IUPAC Name: (1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-fluorophenyl)ethanamine Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yloxy)-1-(4-fluorophenyl)ethyl]amine Formula: C15H14FNO3 MolecularWeight: 275.274963

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(C3=CC=C(C=C3)F)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC[C@H](C3=CC=C(C=C3)F)N

InChI

InChI=1S/C15H14FNO3/c16-11-3-1-10(2-4-11)13(17)8-18-12-5-6-14-15(7-12)20-9-19-14/h1-7,13H,8-9,17H2/t13-/m1/s1