[(3R)-1-[4-(trifluoromethyloxy)phenyl]pyrrolidin-3-yl]methanamine

Systemtic Name: [(3R)-1-[4-(trifluoromethyloxy)phenyl]pyrrolidin-3-yl]methanamine Openeye Name: [(3R)-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]methanamine CAS Name: [(3R)-1-[4-(trifluoromethoxy)phenyl]-3-pyrrolidinyl]methanamine IUPAC Name: [(3R)-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]methanamine Traditional Name: [(3R)-1-[4-(trifluoromethoxy)phenyl]pyrrolidin-3-yl]methylamine Formula: C12H15F3N2O MolecularWeight: 260.25551

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CN)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CN(C[C@H]1CN)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H15F3N2O/c13-12(14,15)18-11-3-1-10(2-4-11)17-6-5-9(7-16)8-17/h1-4,9H,5-8,16H2/t9-/m1/s1