1,2-dibutyl-1-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)diazane; 1,3,5-triazine

Systemtic Name: 1,2-dibutyl-1-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)diazane; 1,3,5-triazine Openeye Name: 1,2-dibutyl-1-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]hydrazine; 1,3,5-triazine CAS Name: 1,2-dibutyl-1-(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)hydrazine; 1,3,5-triazine IUPAC Name: 1,2-dibutyl-1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)hydrazine; 1,3,5-triazine Traditional Name: 1,2-dibutyl-1-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]hydrazine; s-triazine Formula: C26H50N6O MolecularWeight: 462.7148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNN(CCCC)C1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C.C1=NC=NC=N1

Isomeric SMILES

CCCCNN(CCCC)C1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C.C1=NC=NC=N1

InChI

InChI=1S/C23H47N3O.C3H3N3/c1-7-9-16-24-25(17-10-8-2)20-18-22(3,4)26(23(5,6)19-20)27-21-14-12-11-13-15-21;1-4-2-6-3-5-1/h20-21,24H,7-19H2,1-6H3;1-3H