N6-(2-methylheptan-2-yl)-N4,N4-bis(prop-2-enyl)-N2,N2-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(2-methylheptan-2-yl)-N4,N4-bis(prop-2-enyl)-N2,N2-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N4-diallyl-N6-(1,1-dimethylhexyl)-N2,N2-bis(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(2-methylheptan-2-yl)-N4,N4-bis(prop-2-enyl)-N2,N2-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(2-methylheptan-2-yl)-4-N,4-N-bis(prop-2-enyl)-2-N,2-N-bis(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: diallyl-[4-[bis(2,2,6,6-tetramethyl-4-piperidyl)amino]-6-(1,1-dimethylhexylamino)-s-triazin-2-yl]amine Formula: C35H64N8 MolecularWeight: 596.93626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)NC1=NC(=NC(=N1)N(CC=C)CC=C)N(C2CC(NC(C2)(C)C)(C)C)C3CC(NC(C3)(C)C)(C)C

Isomeric SMILES

CCCCCC(C)(C)NC1=NC(=NC(=N1)N(CC=C)CC=C)N(C2CC(NC(C2)(C)C)(C)C)C3CC(NC(C3)(C)C)(C)C

InChI

InChI=1S/C35H64N8/c1-14-17-18-19-31(4,5)39-28-36-29(42(20-15-2)21-16-3)38-30(37-28)43(26-22-32(6,7)40-33(8,9)23-26)27-24-34(10,11)41-35(12,13)25-27/h15-16,26-27,40-41H,2-3,14,17-25H2,1,4-13H3,(H,36,37,38,39)