(1S)-1-[3-[bis(fluoranyl)methoxy]phenyl]ethanamine

Systemtic Name: (1S)-1-[3-[bis(fluoranyl)methoxy]phenyl]ethanamine Openeye Name: (1S)-1-[3-(difluoromethoxy)phenyl]ethanamine CAS Name: (1S)-1-[3-(difluoromethoxy)phenyl]ethanamine IUPAC Name: (1S)-1-[3-(difluoromethoxy)phenyl]ethanamine Traditional Name: [(1S)-1-[3-(difluoromethoxy)phenyl]ethyl]amine Formula: C9H11F2NO MolecularWeight: 187.186546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(F)F)N

Isomeric SMILES

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

InChI

InChI=1S/C9H11F2NO/c1-6(12)7-3-2-4-8(5-7)13-9(10)11/h2-6,9H,12H2,1H3/t6-/m0/s1