4-(2-azanylethyl)-N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-1,3,5-triazin-1-amine

Systemtic Name: 4-(2-azanylethyl)-N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-1,3,5-triazin-1-amine Openeye Name: 4-(2-aminoethyl)-N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)-2H-1,3,5-triazin-1-amine CAS Name: 4-(2-aminoethyl)-N-butyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2H-1,3,5-triazin-1-amine IUPAC Name: 4-(2-aminoethyl)-N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-2H-1,3,5-triazin-1-amine Traditional Name: [4-(2-aminoethyl)-2H-s-triazin-1-yl]-butyl-(2,2,6,6-tetramethyl-4-piperidyl)amine Formula: C18H36N6 MolecularWeight: 336.51864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(NC(C1)(C)C)(C)C)N2CN=C(N=C2)CCN

Isomeric SMILES

CCCCN(C1CC(NC(C1)(C)C)(C)C)N2CN=C(N=C2)CCN

InChI

InChI=1S/C18H36N6/c1-6-7-10-24(23-13-20-16(8-9-19)21-14-23)15-11-17(2,3)22-18(4,5)12-15/h13,15,22H,6-12,14,19H2,1-5H3