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

Systemtic Name: 2-[(2R)-1-cyclopentyl-5-oxidanylidene-pyrrolidin-2-yl]ethyl-[[3-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: 2-[(2R)-1-cyclopentyl-5-oxo-pyrrolidin-2-yl]ethyl-[[3-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: 2-[(2R)-1-cyclopentyl-5-oxo-2-pyrrolidinyl]ethyl-[[3-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: 2-[(2R)-1-cyclopentyl-5-oxopyrrolidin-2-yl]ethyl-[[3-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: 2-[(2R)-1-cyclopentyl-5-keto-pyrrolidin-2-yl]ethyl-[3-(trifluoromethyl)benzyl]ammonium Formula: C19H26F3N2O+ MolecularWeight: 355.41775

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(CCC2=O)CC[NH2+]CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2[C@H](CCC2=O)CC[NH2+]CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H25F3N2O/c20-19(21,22)15-5-3-4-14(12-15)13-23-11-10-17-8-9-18(25)24(17)16-6-1-2-7-16/h3-5,12,16-17,23H,1-2,6-11,13H2/p+1/t17-/m1/s1