(1R)-N-ethyl-1-[4-(trifluoromethyloxy)phenyl]ethanamine

Systemtic Name: (1R)-N-ethyl-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: (1R)-N-ethyl-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: (1R)-N-ethyl-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: (1R)-N-ethyl-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: ethyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C11H14F3NO MolecularWeight: 233.23017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14F3NO/c1-3-15-8(2)9-4-6-10(7-5-9)16-11(12,13)14/h4-8,15H,3H2,1-2H3/t8-/m1/s1