4-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-azanyl-2,2,6,6-tetramethyl-piperidin-1-yl)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-(4-amino-2,2,6,6-tetramethyl-1-piperidyl)-6-(2,2,6,6-tetramethyl-1-piperidyl)-1,3,5-triazin-2-amine CAS Name: 4-(4-amino-2,2,6,6-tetramethyl-1-piperidinyl)-6-(2,2,6,6-tetramethyl-1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-(4-amino-2,2,6,6-tetramethylpiperidin-1-yl)-6-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [1-[4-amino-6-(2,2,6,6-tetramethylpiperidino)-s-triazin-2-yl]-2,2,6,6-tetramethyl-4-piperidyl]amine Formula: C21H39N7 MolecularWeight: 389.58126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1C2=NC(=NC(=N2)N)N3C(CC(CC3(C)C)N)(C)C)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C2=NC(=NC(=N2)N)N3C(CC(CC3(C)C)N)(C)C)(C)C)C

InChI

InChI=1S/C21H39N7/c1-18(2)10-9-11-19(3,4)27(18)16-24-15(23)25-17(26-16)28-20(5,6)12-14(22)13-21(28,7)8/h14H,9-13,22H2,1-8H3,(H2,23,24,25,26)