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N4,N6,N6-tributyl-N2,N2,N4-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

N4,N6,N6-tributyl-N2,N2,N4-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name:N4,N6,N6-tributyl-N2,N2,N4-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
Openeye Name:N4,N6,N6-tributyl-N2,N2,N4-tris(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine
CAS Name:N4,N6,N6-tributyl-N2,N2,N4-tris(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine
IUPAC Name:4-N,6-N,6-N-tributyl-2-N,2-N,4-N-tris(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
Traditional Name:[4-[bis(2,2,6,6-tetramethyl-4-piperidyl)amino]-6-[butyl-(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]-dibutyl-amine
Formula: C42H81N9
MolecularWeight: 712.15284
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=NC(=N1)N(CCCC)C2CC(NC(C2)(C)C)(C)C)N(C3CC(NC(C3)(C)C)(C)C)C4CC(NC(C4)(C)C)(C)C


Isomeric SMILES

CCCCN(CCCC)C1=NC(=NC(=N1)N(CCCC)C2CC(NC(C2)(C)C)(C)C)N(C3CC(NC(C3)(C)C)(C)C)C4CC(NC(C4)(C)C)(C)C


InChI

InChI=1S/C42H81N9/c1-16-19-22-49(23-20-17-2)34-43-35(50(24-21-18-3)31-25-37(4,5)46-38(6,7)26-31)45-36(44-34)51(32-27-39(8,9)47-40(10,11)28-32)33-29-41(12,13)48-42(14,15)30-33/h31-33,46-48H,16-30H2,1-15H3


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