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N4-butyl-N2,N2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)-1,3,5-triazine-2,4-diamine

N4-butyl-N2,N2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name:N4-butyl-N2,N2-bis(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)-1,3,5-triazine-2,4-diamine
Openeye Name:N4-butyl-N2,N2-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)-1,3,5-triazine-2,4-diamine
CAS Name:N4-butyl-N2,N2-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl)-1,3,5-triazine-2,4-diamine
IUPAC Name:4-N-butyl-2-N,2-N-bis(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)-1,3,5-triazine-2,4-diamine
Traditional Name:[4-(butylamino)-s-triazin-2-yl]-bis(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)amine
Formula: C41H79N7O2
MolecularWeight: 702.11166
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)N(C2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)C3=NC=NC(=N3)NCCCC)(C)C


Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)N(C2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)C3=NC=NC(=N3)NCCCC)(C)C


InChI

InChI=1S/C41H79N7O2/c1-12-15-18-20-22-24-27-49-47-38(4,5)29-34(30-39(47,6)7)46(37-44-33-43-36(45-37)42-26-17-14-3)35-31-40(8,9)48(41(10,11)32-35)50-28-25-23-21-19-16-13-2/h33-35H,12-32H2,1-11H3,(H,42,43,44,45)


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