N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]prop-2-yn-1-amine

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]prop-2-yn-1-amine Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]prop-2-yn-1-amine CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-propyn-1-amine IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]prop-2-yn-1-amine Traditional Name: 1-[3-(difluoromethoxy)phenyl]ethyl-propargyl-amine Formula: C12H13F2NO MolecularWeight: 225.234526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(F)F)NCC#C

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(F)F)NCC#C

InChI

InChI=1S/C12H13F2NO/c1-3-7-15-9(2)10-5-4-6-11(8-10)16-12(13)14/h1,4-6,8-9,12,15H,7H2,2H3