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

Systemtic Name: 2-[5-[(R)-azaniumyl(phenyl)methyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(R)-azaniumyl(phenyl)methyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(R)-ammonio(phenyl)methyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(R)-azaniumyl(phenyl)methyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(R)-ammonio(phenyl)methyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium Formula: C15H24N4O+2 MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NOC(=N1)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC1=NOC(=N1)[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H22N4O/c1-3-19(4-2)11-10-13-17-15(20-18-13)14(16)12-8-6-5-7-9-12/h5-9,14H,3-4,10-11,16H2,1-2H3/p+2/t14-/m1/s1