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

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

CC[NH+](CC)CCC1=NOC(=N1)C(CC(C)C)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC1=NOC(=N1)[C@@H](CC(C)C)[NH3+]

InChI

InChI=1S/C13H26N4O/c1-5-17(6-2)8-7-12-15-13(18-16-12)11(14)9-10(3)4/h10-11H,5-9,14H2,1-4H3/p+2/t11-/m1/s1