6-[[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-methyl-amino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[[4-chloranyl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-methyl-amino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[[4-chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]amino]-methyl-amino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-methylamino]-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-methylamino]-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-[[[4-chloro-6-(isopropylamino)-s-triazin-2-yl]amino]-methyl-amino]-6-(dimethylamino)-s-triazin-2-yl]-dimethyl-amine Formula: C14H24ClN11 MolecularWeight: 381.86706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)Cl)NN(C)C2=NC(=NC(=N2)N(C)C)N(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)Cl)NN(C)C2=NC(=NC(=N2)N(C)C)N(C)C

InChI

InChI=1S/C14H24ClN11/c1-8(2)16-10-17-9(15)18-11(19-10)23-26(7)14-21-12(24(3)4)20-13(22-14)25(5)6/h8H,1-7H3,(H2,16,17,18,19,23)