[(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium

Systemtic Name: [(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: [(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl-methyl-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: [(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl-methyl-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C16H22N5O2+ MolecularWeight: 316.37818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)C[NH+](C)CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

CCN1C[C@@H](CC1=O)C[NH+](C)CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C16H21N5O2/c1-3-21-10-12(8-15(21)22)9-20(2)11-14-18-16(19-23-14)13-6-4-5-7-17-13/h4-7,12H,3,8-11H2,1-2H3/p+1/t12-/m0/s1