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

Systemtic Name: N2-(1H-benzimidazol-2-yl)-N2-methyl-N4,N6-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1H-benzimidazol-2-yl)-N4,N6-diisopropyl-N2-methyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1H-benzimidazol-2-yl)-N2-methyl-N4,N6-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-2-N-methyl-4-N,6-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]-methyl-amine Formula: C17H24N8 MolecularWeight: 340.42606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)N(C)C2=NC3=CC=CC=C3N2)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)N(C)C2=NC3=CC=CC=C3N2)NC(C)C

InChI

InChI=1S/C17H24N8/c1-10(2)18-14-22-15(19-11(3)4)24-17(23-14)25(5)16-20-12-8-6-7-9-13(12)21-16/h6-11H,1-5H3,(H,20,21)(H2,18,19,22,23,24)