2-[5-[(1S,2S)-1-azaniumyl-2-methyl-butyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[5-[(1S,2S)-1-azaniumyl-2-methyl-butyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(1S,2S)-1-azaniumyl-2-methyl-butyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(1S,2S)-1-ammonio-2-methylbutyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(1S,2S)-1-azaniumyl-2-methylbutyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(1S,2S)-1-ammonio-2-methyl-butyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium Formula: C13H28N4O+2 MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NC(=NO1)CC[NH+](CC)CC)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NC(=NO1)CC[NH+](CC)CC)[NH3+]

InChI

InChI=1S/C13H26N4O/c1-5-10(4)12(14)13-15-11(16-18-13)8-9-17(6-2)7-3/h10,12H,5-9,14H2,1-4H3/p+2/t10-,12-/m0/s1