N-prop-2-enyl-4-(2,2,6,6-tetraethylpiperidin-4-yl)oxy-6-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-prop-2-enyl-4-(2,2,6,6-tetraethylpiperidin-4-yl)oxy-6-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine Openeye Name: N-allyl-4-[(2,2,6,6-tetraethyl-4-piperidyl)oxy]-6-(1,1,3,3-tetramethylbutyl)-1,3,5-triazin-2-amine CAS Name: N-prop-2-enyl-4-[(2,2,6,6-tetraethyl-4-piperidinyl)oxy]-6-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine IUPAC Name: N-prop-2-enyl-4-(2,2,6,6-tetraethylpiperidin-4-yl)oxy-6-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine Traditional Name: allyl-[4-[(2,2,6,6-tetraethyl-4-piperidyl)oxy]-6-(1,1,3,3-tetramethylbutyl)-s-triazin-2-yl]amine Formula: C27H49N5O MolecularWeight: 459.71086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1)(CC)CC)OC2=NC(=NC(=N2)NCC=C)C(C)(C)CC(C)(C)C)CC

Isomeric SMILES

CCC1(CC(CC(N1)(CC)CC)OC2=NC(=NC(=N2)NCC=C)C(C)(C)CC(C)(C)C)CC

InChI

InChI=1S/C27H49N5O/c1-11-16-28-22-29-21(25(9,10)19-24(6,7)8)30-23(31-22)33-20-17-26(12-2,13-3)32-27(14-4,15-5)18-20/h11,20,32H,1,12-19H2,2-10H3,(H,28,29,30,31)