N2,N4-bis[4-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4-bis[4-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis[4-(2,2,6,6-tetramethyl-4-piperidyl)butyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis[4-(2,2,6,6-tetramethyl-4-piperidinyl)butyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis[4-(2,2,6,6-tetramethylpiperidin-4-yl)butyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-amino-6-[4-(2,2,6,6-tetramethyl-4-piperidyl)butylamino]-s-triazin-2-yl]-[4-(2,2,6,6-tetramethyl-4-piperidyl)butyl]amine Formula: C29H56N8 MolecularWeight: 516.80854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)CCCCNC2=NC(=NC(=N2)N)NCCCCC3CC(NC(C3)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)CCCCNC2=NC(=NC(=N2)N)NCCCCC3CC(NC(C3)(C)C)(C)C)C

InChI

InChI=1S/C29H56N8/c1-26(2)17-21(18-27(3,4)36-26)13-9-11-15-31-24-33-23(30)34-25(35-24)32-16-12-10-14-22-19-28(5,6)37-29(7,8)20-22/h21-22,36-37H,9-20H2,1-8H3,(H4,30,31,32,33,34,35)