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

Systemtic Name: 2-[5-[(1R)-1-azaniumyl-2-phenyl-ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(1R)-1-azaniumyl-2-phenyl-ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(1R)-1-ammonio-2-phenylethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(1R)-1-azaniumyl-2-phenylethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(1R)-1-ammonio-2-phenyl-ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium Formula: C16H26N4O+2 MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NOC(=N1)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC1=NOC(=N1)[C@@H](CC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H24N4O/c1-3-20(4-2)11-10-15-18-16(21-19-15)14(17)12-13-8-6-5-7-9-13/h5-9,14H,3-4,10-12,17H2,1-2H3/p+2/t14-/m1/s1