N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-prop-2-enoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-prop-2-enoxy-1,3,5-triazine-2,4-diamine Openeye Name: 6-allyloxy-N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-dibutyl-N2,N4-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-6-prop-2-enoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-dibutyl-2-N,4-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-6-prop-2-enoxy-1,3,5-triazine-2,4-diamine Traditional Name: [4-allyloxy-6-[butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amino]-s-triazin-2-yl]-butyl-(1,2,2,6,6-pentamethyl-4-piperidyl)amine Formula: C34H63N7O MolecularWeight: 585.91032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(N(C(C1)(C)C)C)(C)C)C2=NC(=NC(=N2)OCC=C)N(CCCC)C3CC(N(C(C3)(C)C)C)(C)C

Isomeric SMILES

CCCCN(C1CC(N(C(C1)(C)C)C)(C)C)C2=NC(=NC(=N2)OCC=C)N(CCCC)C3CC(N(C(C3)(C)C)C)(C)C

InChI

InChI=1S/C34H63N7O/c1-14-17-19-40(26-22-31(4,5)38(12)32(6,7)23-26)28-35-29(37-30(36-28)42-21-16-3)41(20-18-15-2)27-24-33(8,9)39(13)34(10,11)25-27/h16,26-27H,3,14-15,17-25H2,1-2,4-13H3