2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-propan-1-ol Openeye Name: 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-propan-1-ol CAS Name: 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methyl-1-propanol IUPAC Name: 2-[(4,6-diethoxy-1,3,5-triazin-2-yl)amino]-2-methylpropan-1-ol Traditional Name: 2-[(4,6-diethoxy-s-triazin-2-yl)amino]-2-methyl-propan-1-ol Formula: C11H20N4O3 MolecularWeight: 256.3015

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)NC(C)(C)CO)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)NC(C)(C)CO)OCC

InChI

InChI=1S/C11H20N4O3/c1-5-17-9-12-8(15-11(3,4)7-16)13-10(14-9)18-6-2/h16H,5-7H2,1-4H3,(H,12,13,14,15)