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

Systemtic Name: (1S)-1-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamine Openeye Name: (1S)-1-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]ethanamine CAS Name: (1S)-1-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]ethanamine IUPAC Name: (1S)-1-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamine Traditional Name: [(1S)-1-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]ethyl]amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2CCCO2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-10(14)11-4-2-5-12(8-11)16-9-13-6-3-7-15-13/h2,4-5,8,10,13H,3,6-7,9,14H2,1H3/t10-,13+/m0/s1