N6-methyl-N4-prop-2-enyl-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-methyl-N4-prop-2-enyl-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-allyl-N6-methyl-N2-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-methyl-N4-prop-2-enyl-N2-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-methyl-4-N-prop-2-enyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: allyl-[4-(methylamino)-6-[(2,2,6,6-tetramethyl-4-piperidyl)amino]-s-triazin-2-yl]amine Formula: C16H29N7 MolecularWeight: 319.44836

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)NCC=C)NC)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NC2=NC(=NC(=N2)NCC=C)NC)C

InChI

InChI=1S/C16H29N7/c1-7-8-18-13-20-12(17-6)21-14(22-13)19-11-9-15(2,3)23-16(4,5)10-11/h7,11,23H,1,8-10H2,2-6H3,(H3,17,18,19,20,21,22)