N4-tert-butyl-N2-(2-methoxypropan-2-yl)-N2,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-tert-butyl-N2-(2-methoxypropan-2-yl)-N2,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-tert-butyl-N2-(1-methoxy-1-methyl-ethyl)-N2,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-tert-butyl-N2-(2-methoxypropan-2-yl)-N2,N4,N6,N6-tetramethyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-tert-butyl-2-N-(2-methoxypropan-2-yl)-2-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine Traditional Name: tert-butyl-[4-(dimethylamino)-6-[(1-methoxy-1-methyl-ethyl)-methyl-amino]-s-triazin-2-yl]-methyl-amine Formula: C15H30N6O MolecularWeight: 310.4383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C1=NC(=NC(=N1)N(C)C)N(C)C(C)(C)OC

Isomeric SMILES

CC(C)(C)N(C)C1=NC(=NC(=N1)N(C)C)N(C)C(C)(C)OC

InChI

InChI=1S/C15H30N6O/c1-14(2,3)20(8)12-16-11(19(6)7)17-13(18-12)21(9)15(4,5)22-10/h1-10H3