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

Systemtic Name: N2-butyl-N4-prop-2-enyl-N2-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-allyl-N2-butyl-N2-(2,2,6,6-tetramethyl-4-piperidyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-butyl-N4-prop-2-enyl-N2-(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-butyl-4-N-prop-2-enyl-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(allylamino)-s-triazin-2-yl]-butyl-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C19H34N6 MolecularWeight: 346.51346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC=NC(=N2)NCC=C

Isomeric SMILES

CCCCN(C1CC(NC(C1)(C)C)(C)C)C2=NC=NC(=N2)NCC=C

InChI

InChI=1S/C19H34N6/c1-7-9-11-25(15-12-18(3,4)24-19(5,6)13-15)17-22-14-21-16(23-17)20-10-8-2/h8,14-15,24H,2,7,9-13H2,1,3-6H3,(H,20,21,22,23)