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

Systemtic Name: N2-butyl-N2-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)-N4,N4-diethyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-butyl-N2-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]-N4,N4-diethyl-1,3,5-triazine-2,4-diamine CAS Name: N2-butyl-N2-(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)-N4,N4-diethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-butyl-2-N-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)-4-N,4-N-diethyl-1,3,5-triazine-2,4-diamine Traditional Name: butyl-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]-[4-(diethylamino)-s-triazin-2-yl]amine Formula: C26H48N6O MolecularWeight: 460.69892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C)C3=NC(=NC=N3)N(CC)CC

Isomeric SMILES

CCCCN(C1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C)C3=NC(=NC=N3)N(CC)CC

InChI

InChI=1S/C26H48N6O/c1-8-11-17-31(24-28-20-27-23(29-24)30(9-2)10-3)21-18-25(4,5)32(26(6,7)19-21)33-22-15-13-12-14-16-22/h20-22H,8-19H2,1-7H3