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

Systemtic Name: 3-[[(2R)-oxolan-2-yl]methoxy]aniline Openeye Name: 3-[[(2R)-tetrahydrofuran-2-yl]methoxy]aniline CAS Name: 3-[[(2R)-2-oxolanyl]methoxy]aniline IUPAC Name: 3-[[(2R)-oxolan-2-yl]methoxy]aniline Traditional Name: [3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)N

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=CC(=C2)N

InChI

InChI=1S/C11H15NO2/c12-9-3-1-4-10(7-9)14-8-11-5-2-6-13-11/h1,3-4,7,11H,2,5-6,8,12H2/t11-/m1/s1