2-pyrrolidin-1-ium-1-yl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-pyrrolidin-1-ium-1-yl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-pyrrolidin-1-ium-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(1-pyrrolidin-1-iumyl)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-pyrrolidin-1-ium-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-pyrrolidin-1-ium-1-yl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C13H16F3N2O2+ MolecularWeight: 289.27355

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CC[NH+](C1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H15F3N2O2/c14-13(15,16)20-11-5-3-10(4-6-11)17-12(19)9-18-7-1-2-8-18/h3-6H,1-2,7-9H2,(H,17,19)/p+1