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

Systemtic Name: [(3R)-1-ethyl-5-oxidanylidene-pyrrolidin-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: [(3R)-1-ethyl-5-oxo-pyrrolidin-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium CAS Name: [(3R)-1-ethyl-5-oxo-3-pyrrolidinyl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium IUPAC Name: [(3R)-1-ethyl-5-oxopyrrolidin-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: [(3R)-1-ethyl-5-keto-pyrrolidin-3-yl]methyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c1-3-21-11-13(9-16(21)22)10-20(2)12-15-18-17(19-23-15)14-7-5-4-6-8-14/h4-8,13H,3,9-12H2,1-2H3/p+1/t13-/m0/s1