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

Systemtic Name: cyclobutyl-[(3R)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]azanium Openeye Name: cyclobutyl-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ammonium CAS Name: cyclobutyl-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]ammonium IUPAC Name: cyclobutyl-[(3R)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]azanium Traditional Name: cyclobutyl-[(3R)-5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]ammonium Formula: C16H20F3N2O+ MolecularWeight: 313.33801

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)[NH2+]C2CC(=O)N(C2)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CC(C1)[NH2+][C@@H]2CC(=O)N(C2)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C16H19F3N2O/c17-16(18,19)14-7-2-1-4-11(14)9-21-10-13(8-15(21)22)20-12-5-3-6-12/h1-2,4,7,12-13,20H,3,5-6,8-10H2/p+1/t13-/m1/s1