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

Systemtic Name: 4-chloranyl-6-prop-2-enoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine Openeye Name: 4-allyloxy-6-chloro-N-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazin-2-amine CAS Name: 4-chloro-6-prop-2-enoxy-N-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: 4-chloro-6-prop-2-enoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine Traditional Name: (4-allyloxy-6-chloro-s-triazin-2-yl)-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C15H24ClN5O MolecularWeight: 325.83696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN5O/c1-6-7-22-13-19-11(16)18-12(20-13)17-10-8-14(2,3)21-15(4,5)9-10/h6,10,21H,1,7-9H2,2-5H3,(H,17,18,19,20)