(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamine

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-[[(2R)-2-oxolanyl]methoxy]ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]ethyl]amine Formula: C14H20FNO3 MolecularWeight: 269.311903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COCC2CCCO2)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC[C@H]2CCCO2)N)F

InChI

InChI=1S/C14H20FNO3/c1-17-14-5-4-10(7-12(14)15)13(16)9-18-8-11-3-2-6-19-11/h4-5,7,11,13H,2-3,6,8-9,16H2,1H3/t11-,13-/m1/s1