(1S)-1-(4-ethoxy-3-fluoranyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine

Systemtic Name: (1S)-1-(4-ethoxy-3-fluoranyl-phenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Openeye Name: (1S)-1-(4-ethoxy-3-fluoro-phenyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]ethanamine CAS Name: (1S)-1-(4-ethoxy-3-fluorophenyl)-N-[[(2R)-2-oxolanyl]methyl]ethanamine IUPAC Name: (1S)-1-(4-ethoxy-3-fluorophenyl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamine Traditional Name: [(1S)-1-(4-ethoxy-3-fluoro-phenyl)ethyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H22FNO2 MolecularWeight: 267.339083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NCC2CCCO2)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC[C@H]2CCCO2)F

InChI

InChI=1S/C15H22FNO2/c1-3-18-15-7-6-12(9-14(15)16)11(2)17-10-13-5-4-8-19-13/h6-7,9,11,13,17H,3-5,8,10H2,1-2H3/t11-,13+/m0/s1