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

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-[[(2R)-2-oxanyl]methoxy]ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-[[(2R)-oxan-2-yl]methoxy]ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-[[(2R)-tetrahydropyran-2-yl]methoxy]ethyl]amine Formula: C15H22FNO3 MolecularWeight: 283.338483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COCC2CCCCO2)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC[C@H]2CCCCO2)N)F

InChI

InChI=1S/C15H22FNO3/c1-18-15-6-5-11(8-13(15)16)14(17)10-19-9-12-4-2-3-7-20-12/h5-6,8,12,14H,2-4,7,9-10,17H2,1H3/t12-,14-/m1/s1