N1',N1"-dioctyl-N1',N1"-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-N1-(1,3,5-triazin-2-yl)undecane-1,1,1-triamine

Systemtic Name: N1',N1"-dioctyl-N1',N1"-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-N1-(1,3,5-triazin-2-yl)undecane-1,1,1-triamine Openeye Name: N1',N1"-dioctyl-N1',N1"-bis(1,2,2,6,6-pentamethyl-4-piperidyl)-N1-(1,3,5-triazin-2-yl)undecane-1,1,1-triamine CAS Name: N1',N1"-dioctyl-N1',N1"-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-N1-(1,3,5-triazin-2-yl)undecane-1,1,1-triamine IUPAC Name: 1-N',1-N"-dioctyl-1-N',1-N"-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1-N-(1,3,5-triazin-2-yl)undecane-1,1,1-triamine Traditional Name: octyl-[1-[octyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-1-(s-triazin-2-ylamino)undecyl]-(1,2,2,6,6-pentamethyl-4-piperidyl)amine Formula: C50H98N8 MolecularWeight: 811.36672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(NC1=NC=NC=N1)(N(CCCCCCCC)C2CC(N(C(C2)(C)C)C)(C)C)N(CCCCCCCC)C3CC(N(C(C3)(C)C)C)(C)C

Isomeric SMILES

CCCCCCCCCCC(NC1=NC=NC=N1)(N(CCCCCCCC)C2CC(N(C(C2)(C)C)C)(C)C)N(CCCCCCCC)C3CC(N(C(C3)(C)C)C)(C)C

InChI

InChI=1S/C50H98N8/c1-14-17-20-23-26-27-28-31-34-50(54-45-52-41-51-42-53-45,57(35-32-29-24-21-18-15-2)43-37-46(4,5)55(12)47(6,7)38-43)58(36-33-30-25-22-19-16-3)44-39-48(8,9)56(13)49(10,11)40-44/h41-44H,14-40H2,1-13H3,(H,51,52,53,54)