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

Systemtic Name: N6-(1H-benzimidazol-2-yl)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-(1H-benzimidazol-2-yl)-N2,N4-diisopropyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(1H-benzimidazol-2-yl)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(1H-benzimidazol-2-yl)-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: 1H-benzimidazol-2-yl-[4,6-bis(isopropylamino)-s-triazin-2-yl]amine Formula: C16H22N8 MolecularWeight: 326.39948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NC2=NC3=CC=CC=C3N2)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NC2=NC3=CC=CC=C3N2)NC(C)C

InChI

InChI=1S/C16H22N8/c1-9(2)17-13-21-14(18-10(3)4)23-16(22-13)24-15-19-11-7-5-6-8-12(11)20-15/h5-10H,1-4H3,(H4,17,18,19,20,21,22,23,24)