(1R)-1-[2,6-bis(fluoranyl)phenyl]-2-ethoxy-ethanamine

Systemtic Name: (1R)-1-[2,6-bis(fluoranyl)phenyl]-2-ethoxy-ethanamine Openeye Name: (1R)-1-(2,6-difluorophenyl)-2-ethoxy-ethanamine CAS Name: (1R)-1-(2,6-difluorophenyl)-2-ethoxyethanamine IUPAC Name: (1R)-1-(2,6-difluorophenyl)-2-ethoxyethanamine Traditional Name: [(1R)-1-(2,6-difluorophenyl)-2-ethoxy-ethyl]amine Formula: C10H13F2NO MolecularWeight: 201.213126

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1=C(C=CC=C1F)F)N

Isomeric SMILES

CCOC[C@@H](C1=C(C=CC=C1F)F)N

InChI

InChI=1S/C10H13F2NO/c1-2-14-6-9(13)10-7(11)4-3-5-8(10)12/h3-5,9H,2,6,13H2,1H3/t9-/m0/s1