[1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-2-yl]methanamine

Systemtic Name: [1-[[4-(trifluoromethyloxy)phenyl]methyl]pyrrolidin-2-yl]methanamine Openeye Name: [1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-yl]methanamine CAS Name: [1-[[4-(trifluoromethoxy)phenyl]methyl]-2-pyrrolidinyl]methanamine IUPAC Name: [1-[[4-(trifluoromethoxy)phenyl]methyl]pyrrolidin-2-yl]methanamine Traditional Name: [1-[4-(trifluoromethoxy)benzyl]pyrrolidin-2-yl]methylamine Formula: C13H17F3N2O MolecularWeight: 274.28209

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)OC(F)(F)F)CN

Isomeric SMILES

C1CC(N(C1)CC2=CC=C(C=C2)OC(F)(F)F)CN

InChI

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