2-[[4-azanyl-6-[bis(2-oxidanylpropan-2-yl)amino]-1,3,5-triazin-2-yl]amino]propan-2-ol

Systemtic Name: 2-[[4-azanyl-6-[bis(2-oxidanylpropan-2-yl)amino]-1,3,5-triazin-2-yl]amino]propan-2-ol Openeye Name: 2-[[4-amino-6-[bis(1-hydroxy-1-methyl-ethyl)amino]-1,3,5-triazin-2-yl]amino]propan-2-ol CAS Name: 2-[[4-amino-6-[bis(2-hydroxypropan-2-yl)amino]-1,3,5-triazin-2-yl]amino]-2-propanol IUPAC Name: 2-[[4-amino-6-[bis(2-hydroxypropan-2-yl)amino]-1,3,5-triazin-2-yl]amino]propan-2-ol Traditional Name: 2-[[4-amino-6-[bis(1-hydroxy-1-methyl-ethyl)amino]-s-triazin-2-yl]amino]propan-2-ol Formula: C12H24N6O3 MolecularWeight: 300.35736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NC1=NC(=NC(=N1)N)N(C(C)(C)O)C(C)(C)O)O

Isomeric SMILES

CC(C)(NC1=NC(=NC(=N1)N)N(C(C)(C)O)C(C)(C)O)O

InChI

InChI=1S/C12H24N6O3/c1-10(2,19)17-8-14-7(13)15-9(16-8)18(11(3,4)20)12(5,6)21/h19-21H,1-6H3,(H3,13,14,15,16,17)