2-[[4-(1-azanyl-2-methyl-propan-2-yl)oxy-1,3,5-triazin-2-yl]oxy]-2-methyl-propan-1-amine

Systemtic Name: 2-[[4-(1-azanyl-2-methyl-propan-2-yl)oxy-1,3,5-triazin-2-yl]oxy]-2-methyl-propan-1-amine Openeye Name: 2-[[4-(2-amino-1,1-dimethyl-ethoxy)-1,3,5-triazin-2-yl]oxy]-2-methyl-propan-1-amine CAS Name: 2-[[4-(1-amino-2-methylpropan-2-yl)oxy-1,3,5-triazin-2-yl]oxy]-2-methyl-1-propanamine IUPAC Name: 2-[[4-(1-amino-2-methylpropan-2-yl)oxy-1,3,5-triazin-2-yl]oxy]-2-methylpropan-1-amine Traditional Name: [2-[[4-(2-amino-1,1-dimethyl-ethoxy)-s-triazin-2-yl]oxy]-2-methyl-propyl]amine Formula: C11H21N5O2 MolecularWeight: 255.31674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)OC1=NC(=NC=N1)OC(C)(C)CN

Isomeric SMILES

CC(C)(CN)OC1=NC(=NC=N1)OC(C)(C)CN

InChI

InChI=1S/C11H21N5O2/c1-10(2,5-12)17-8-14-7-15-9(16-8)18-11(3,4)6-13/h7H,5-6,12-13H2,1-4H3