(1R)-1-[2,3-bis(fluoranyl)phenyl]ethanamine

Systemtic Name: (1R)-1-[2,3-bis(fluoranyl)phenyl]ethanamine Openeye Name: (1R)-1-(2,3-difluorophenyl)ethanamine CAS Name: (1R)-1-(2,3-difluorophenyl)ethanamine IUPAC Name: (1R)-1-(2,3-difluorophenyl)ethanamine Traditional Name: [(1R)-1-(2,3-difluorophenyl)ethyl]amine Formula: C8H9F2N MolecularWeight: 157.160566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9F2N/c1-5(11)6-3-2-4-7(9)8(6)10/h2-5H,11H2,1H3/t5-/m1/s1