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

Systemtic Name: cyclopentyl-[(3S)-5-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]azanium Openeye Name: cyclopentyl-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]ammonium CAS Name: cyclopentyl-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]-3-pyrrolidinyl]ammonium IUPAC Name: cyclopentyl-[(3S)-5-oxo-1-[[2-(trifluoromethyl)phenyl]methyl]pyrrolidin-3-yl]azanium Traditional Name: cyclopentyl-[(3S)-5-keto-1-[2-(trifluoromethyl)benzyl]pyrrolidin-3-yl]ammonium Formula: C17H22F3N2O+ MolecularWeight: 327.36459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]C2CC(=O)N(C2)CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)[NH2+][C@H]2CC(=O)N(C2)CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H21F3N2O/c18-17(19,20)15-8-4-1-5-12(15)10-22-11-14(9-16(22)23)21-13-6-2-3-7-13/h1,4-5,8,13-14,21H,2-3,6-7,9-11H2/p+1/t14-/m0/s1