(1R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-N-methyl-ethanamine

Systemtic Name: (1R)-1-[4-[bis(fluoranyl)methoxy]phenyl]-N-methyl-ethanamine Openeye Name: (1R)-1-[4-(difluoromethoxy)phenyl]-N-methyl-ethanamine CAS Name: (1R)-1-[4-(difluoromethoxy)phenyl]-N-methylethanamine IUPAC Name: (1R)-1-[4-(difluoromethoxy)phenyl]-N-methylethanamine Traditional Name: [(1R)-1-[4-(difluoromethoxy)phenyl]ethyl]-methyl-amine Formula: C10H13F2NO MolecularWeight: 201.213126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC(F)F)NC

Isomeric SMILES

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

InChI

InChI=1S/C10H13F2NO/c1-7(13-2)8-3-5-9(6-4-8)14-10(11)12/h3-7,10,13H,1-2H3/t7-/m1/s1