N4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N2,N2,5,6-tetramethyl-pyrimidin-3-ium-2,4-diamine

Systemtic Name: N4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N2,N2,5,6-tetramethyl-pyrimidin-3-ium-2,4-diamine Openeye Name: N4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N2,N2,5,6-tetramethyl-pyrimidin-3-ium-2,4-diamine CAS Name: N4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N2,N2,5,6-tetramethylpyrimidin-3-ium-2,4-diamine IUPAC Name: 4-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-N,2-N,5,6-tetramethylpyrimidin-3-ium-2,4-diamine Traditional Name: [6-[(5-ethyl-1,2,4-oxadiazol-3-yl)methylamino]-4,5-dimethyl-pyrimidin-1-ium-2-yl]-dimethyl-amine Formula: C13H21N6O+ MolecularWeight: 277.34544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC2=[NH+]C(=NC(=C2C)C)N(C)C

Isomeric SMILES

CCC1=NC(=NO1)CNC2=[NH+]C(=NC(=C2C)C)N(C)C

InChI

InChI=1S/C13H20N6O/c1-6-11-16-10(18-20-11)7-14-12-8(2)9(3)15-13(17-12)19(4)5/h6-7H2,1-5H3,(H,14,15,17)/p+1