4-methyl-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine Openeye Name: 4-methyl-N-(2-methylallyl)-6-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]-1,3,5-triazin-2-amine CAS Name: 4-methyl-N-(2-methylprop-2-enyl)-6-[(2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,5-triazin-2-amine Traditional Name: 2-methylallyl-[4-methyl-6-[(2,2,6,6-tetramethyl-4-piperidyl)oxy]-s-triazin-2-yl]amine Formula: C17H29N5O MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC2CC(NC(C2)(C)C)(C)C)NCC(=C)C

Isomeric SMILES

CC1=NC(=NC(=N1)OC2CC(NC(C2)(C)C)(C)C)NCC(=C)C

InChI

InChI=1S/C17H29N5O/c1-11(2)10-18-14-19-12(3)20-15(21-14)23-13-8-16(4,5)22-17(6,7)9-13/h13,22H,1,8-10H2,2-7H3,(H,18,19,20,21)