N6-(1H-benzimidazol-2-yl)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(1H-benzimidazol-2-yl)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(1H-benzimidazol-2-yl)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(1H-benzimidazol-2-yl)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(1H-benzimidazol-2-yl)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(1H-benzimidazol-2-ylamino)-6-(dimethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C14H18N8 MolecularWeight: 298.34632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)NC2=NC3=CC=CC=C3N2)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)NC2=NC3=CC=CC=C3N2)N(C)C

InChI

InChI=1S/C14H18N8/c1-21(2)13-18-12(19-14(20-13)22(3)4)17-11-15-9-7-5-6-8-10(9)16-11/h5-8H,1-4H3,(H2,15,16,17,18,19,20)