N-[2,4-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butylamino]-2H-1,3,5-triazin-1-yl]-N-methyl-hydroxylamine

Systemtic Name: N-[2,4-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butylamino]-2H-1,3,5-triazin-1-yl]-N-methyl-hydroxylamine Openeye Name: N-[2,4-bis[4-(1,2,2,6,6-pentamethyl-4-piperidyl)butylamino]-2H-1,3,5-triazin-1-yl]-N-methyl-hydroxylamine CAS Name: N-[2,4-bis[4-(1,2,2,6,6-pentamethyl-4-piperidinyl)butylamino]-2H-1,3,5-triazin-1-yl]-N-methylhydroxylamine IUPAC Name: N-[2,4-bis[4-(1,2,2,6,6-pentamethylpiperidin-4-yl)butylamino]-2H-1,3,5-triazin-1-yl]-N-methylhydroxylamine Traditional Name: N-[2,4-bis[4-(1,2,2,6,6-pentamethyl-4-piperidyl)butylamino]-2H-s-triazin-1-yl]-N-methyl-hydroxylamine Formula: C32H64N8O MolecularWeight: 576.90356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C)(C)C)CCCCNC2N=C(N=CN2N(C)O)NCCCCC3CC(N(C(C3)(C)C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC(N1C)(C)C)CCCCNC2N=C(N=CN2N(C)O)NCCCCC3CC(N(C(C3)(C)C)C)(C)C)C

InChI

InChI=1S/C32H64N8O/c1-29(2)20-25(21-30(3,4)37(29)9)16-12-14-18-33-27-35-24-40(39(11)41)28(36-27)34-19-15-13-17-26-22-31(5,6)38(10)32(7,8)23-26/h24-26,28,34,41H,12-23H2,1-11H3,(H,33,36)