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

Systemtic Name: 6-prop-2-enoxy-N2,N2-bis(prop-2-enyl)-N4-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2,N2-diallyl-6-allyloxy-N4-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-prop-2-enoxy-N2,N2-bis(prop-2-enyl)-N4-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-prop-2-enoxy-2-N,2-N-bis(prop-2-enyl)-4-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Traditional Name: diallyl-[4-allyloxy-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]amine Formula: C21H34N6O MolecularWeight: 386.53426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)OCC=C)N(CC=C)CC=C)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)OCC=C)N(CC=C)CC=C)C

InChI

InChI=1S/C21H34N6O/c1-8-11-27(12-9-2)18-23-17(24-19(25-18)28-13-10-3)22-16-14-20(4,5)26-21(6,7)15-16/h8-10,16,26H,1-3,11-15H2,4-7H3,(H,22,23,24,25)