1-azanyl-1-phenylmethoxy-pyrrolidin-1-ium-2-one; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 1-azanyl-1-phenylmethoxy-pyrrolidin-1-ium-2-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 1-amino-1-benzyloxy-pyrrolidin-1-ium-2-one; 2,2,2-trifluoroacetic acid CAS Name: 1-amino-1-phenylmethoxy-2-pyrrolidin-1-iumone; 2,2,2-trifluoroacetic acid IUPAC Name: 1-amino-1-phenylmethoxypyrrolidin-1-ium-2-one; 2,2,2-trifluoroacetic acid Traditional Name: 1-amino-1-benzoxy-pyrrolidin-1-ium-2-one; 2,2,2-trifluoroacetic acid Formula: C13H16F3N2O4+ MolecularWeight: 321.27235

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)[N+](C1)(N)OCC2=CC=CC=C2.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1CC(=O)[N+](C1)(N)OCC2=CC=CC=C2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C11H15N2O2.C2HF3O2/c12-13(8-4-7-11(13)14)15-9-10-5-2-1-3-6-10;3-2(4,5)1(6)7/h1-3,5-6H,4,7-9,12H2;(H,6,7)/q+1;