[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-[4-(trifluoromethyloxy)phenyl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-[4-(trifluoromethyloxy)phenyl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-[4-(trifluoromethoxy)phenyl]ammonium CAS Name: [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-[4-(trifluoromethoxy)phenyl]ammonium IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-[4-(trifluoromethoxy)phenyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]-[4-(trifluoromethoxy)phenyl]ammonium Formula: C14H18F3N2O2+ MolecularWeight: 303.30013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)[NH2+]C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@@H](C(=O)N1CCCC1)[NH2+]C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H17F3N2O2/c1-10(13(20)19-8-2-3-9-19)18-11-4-6-12(7-5-11)21-14(15,16)17/h4-7,10,18H,2-3,8-9H2,1H3/p+1/t10-/m0/s1