(1R)-1-[2-[bis(fluoranyl)methoxy]phenyl]-N-ethyl-ethanamine

Systemtic Name: (1R)-1-[2-[bis(fluoranyl)methoxy]phenyl]-N-ethyl-ethanamine Openeye Name: (1R)-1-[2-(difluoromethoxy)phenyl]-N-ethyl-ethanamine CAS Name: (1R)-1-[2-(difluoromethoxy)phenyl]-N-ethylethanamine IUPAC Name: (1R)-1-[2-(difluoromethoxy)phenyl]-N-ethylethanamine Traditional Name: [(1R)-1-[2-(difluoromethoxy)phenyl]ethyl]-ethyl-amine Formula: C11H15F2NO MolecularWeight: 215.239706

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC(F)F

Isomeric SMILES

CCN[C@H](C)C1=CC=CC=C1OC(F)F

InChI

InChI=1S/C11H15F2NO/c1-3-14-8(2)9-6-4-5-7-10(9)15-11(12)13/h4-8,11,14H,3H2,1-2H3/t8-/m1/s1