N-(2,2,3,6,6-pentamethylpiperidin-4-yl)-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-amine

Systemtic Name: N-(2,2,3,6,6-pentamethylpiperidin-4-yl)-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-amine Openeye Name: 4-allyloxy-N-(2,2,3,6,6-pentamethyl-4-piperidyl)-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-(2,2,3,6,6-pentamethyl-4-piperidinyl)-4-(1-piperidinyl)-6-prop-2-enoxy-1,3,5-triazin-2-amine IUPAC Name: N-(2,2,3,6,6-pentamethylpiperidin-4-yl)-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-amine Traditional Name: (4-allyloxy-6-piperidino-s-triazin-2-yl)-(2,2,3,6,6-pentamethyl-4-piperidyl)amine Formula: C21H36N6O MolecularWeight: 388.55014

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(NC1(C)C)(C)C)NC2=NC(=NC(=N2)N3CCCCC3)OCC=C

Isomeric SMILES

CC1C(CC(NC1(C)C)(C)C)NC2=NC(=NC(=N2)N3CCCCC3)OCC=C

InChI

InChI=1S/C21H36N6O/c1-7-13-28-19-24-17(23-18(25-19)27-11-9-8-10-12-27)22-16-14-20(3,4)26-21(5,6)15(16)2/h7,15-16,26H,1,8-14H2,2-6H3,(H,22,23,24,25)