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

Systemtic Name: (1R)-N-methyl-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: (1R)-N-methyl-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: (1R)-N-methyl-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: (1R)-N-methyl-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: methyl-[(1R)-1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C10H12F3NO MolecularWeight: 219.20359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO/c1-7(14-2)8-3-5-9(6-4-8)15-10(11,12)13/h3-7,14H,1-2H3/t7-/m1/s1