(1R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]ethanamine

Systemtic Name: (1R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]ethanamine Openeye Name: (1R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]ethanamine CAS Name: (1R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]ethanamine IUPAC Name: (1R)-N-ethyl-1-[3-(trifluoromethyl)phenyl]ethanamine Traditional Name: ethyl-[(1R)-1-[3-(trifluoromethyl)phenyl]ethyl]amine Formula: C11H14F3N MolecularWeight: 217.23077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14F3N/c1-3-15-8(2)9-5-4-6-10(7-9)11(12,13)14/h4-8,15H,3H2,1-2H3/t8-/m1/s1