4-methoxy-3-[[(2R)-oxolan-2-yl]methoxy]aniline

Systemtic Name: 4-methoxy-3-[[(2R)-oxolan-2-yl]methoxy]aniline Openeye Name: 4-methoxy-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]aniline CAS Name: 4-methoxy-3-[[(2R)-2-oxolanyl]methoxy]aniline IUPAC Name: 4-methoxy-3-[[(2R)-oxolan-2-yl]methoxy]aniline Traditional Name: [4-methoxy-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]amine Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-14-11-5-4-9(13)7-12(11)16-8-10-3-2-6-15-10/h4-5,7,10H,2-3,6,8,13H2,1H3/t10-/m1/s1