1H-benzimidazol-2-ylmethyl-[(3R)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-[(3R)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-[(3R)-5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]ammonium Formula: C20H20F3N4O+ MolecularWeight: 389.39421

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2C(F)(F)F)[NH2+]CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@H](CN(C1=O)CC2=CC=CC=C2C(F)(F)F)[NH2+]CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19F3N4O/c21-20(22,23)15-6-2-1-5-13(15)11-27-12-14(9-19(27)28)24-10-18-25-16-7-3-4-8-17(16)26-18/h1-8,14,24H,9-12H2,(H,25,26)/p+1/t14-/m1/s1