(1S)-2-pyrrolidin-1-yl-1-[4-(trifluoromethyloxy)phenyl]ethanamine

Systemtic Name: (1S)-2-pyrrolidin-1-yl-1-[4-(trifluoromethyloxy)phenyl]ethanamine Openeye Name: (1S)-2-pyrrolidin-1-yl-1-[4-(trifluoromethoxy)phenyl]ethanamine CAS Name: (1S)-2-(1-pyrrolidinyl)-1-[4-(trifluoromethoxy)phenyl]ethanamine IUPAC Name: (1S)-2-pyrrolidin-1-yl-1-[4-(trifluoromethoxy)phenyl]ethanamine Traditional Name: [(1S)-2-pyrrolidino-1-[4-(trifluoromethoxy)phenyl]ethyl]amine Formula: C13H17F3N2O MolecularWeight: 274.28209

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

C1CCN(C1)C[C@H](C2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C13H17F3N2O/c14-13(15,16)19-11-5-3-10(4-6-11)12(17)9-18-7-1-2-8-18/h3-6,12H,1-2,7-9,17H2/t12-/m1/s1