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

Systemtic Name: (1S)-1-[3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamine Openeye Name: (1S)-1-[3-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]ethanamine CAS Name: (1S)-1-[3-methoxy-4-[[(2R)-2-oxolanyl]methoxy]phenyl]ethanamine IUPAC Name: (1S)-1-[3-methoxy-4-[[(2R)-oxolan-2-yl]methoxy]phenyl]ethanamine Traditional Name: [(1S)-1-[3-methoxy-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]ethyl]amine Formula: C14H21NO3 MolecularWeight: 251.32144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC2CCCO2)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-10(15)11-5-6-13(14(8-11)16-2)18-9-12-4-3-7-17-12/h5-6,8,10,12H,3-4,7,9,15H2,1-2H3/t10-,12+/m0/s1