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

Systemtic Name: 2-[5-[(1S)-1-azaniumylethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(1S)-1-azaniumylethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(1S)-1-ammonioethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(1S)-1-azaniumylethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(1S)-1-ammonioethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium Formula: C10H22N4O+2 MolecularWeight: 214.30788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O/c1-4-14(5-2)7-6-9-12-10(8(3)11)15-13-9/h8H,4-7,11H2,1-3H3/p+2/t8-/m0/s1