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6-[(E)-imidazol-1-ylmethylideneamino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine

6-[(E)-imidazol-1-ylmethylideneamino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[(E)-imidazol-1-ylmethylideneamino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(E)-imidazol-1-ylmethyleneamino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[(E)-1-imidazolylmethylideneamino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(E)-imidazol-1-ylmethylideneamino]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(dimethylamino)-6-[(E)-imidazol-1-ylmethyleneamino]-s-triazin-2-yl]-dimethyl-amine
Formula: C11H16N8
MolecularWeight: 260.29834
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N=CN2C=CN=C2)N(C)C


Isomeric SMILES

CN(C)C1=NC(=NC(=N1)/N=C/N2C=CN=C2)N(C)C


InChI

InChI=1S/C11H16N8/c1-17(2)10-14-9(15-11(16-10)18(3)4)13-8-19-6-5-12-7-19/h5-8H,1-4H3/b13-8+


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