2-[[4-azanyl-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[4-azanyl-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethanol Openeye Name: 2-[[4-amino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methyl-amino]ethanol CAS Name: 2-[[4-amino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]ethanol IUPAC Name: 2-[[4-amino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]-methylamino]ethanol Traditional Name: 2-[[4-amino-6-[2-hydroxyethyl(methyl)amino]-s-triazin-2-yl]-methyl-amino]ethanol Formula: C9H18N6O2 MolecularWeight: 242.27822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NC(=NC(=N1)N)N(C)CCO

Isomeric SMILES

CN(CCO)C1=NC(=NC(=N1)N)N(C)CCO

InChI

InChI=1S/C9H18N6O2/c1-14(3-5-16)8-11-7(10)12-9(13-8)15(2)4-6-17/h16-17H,3-6H2,1-2H3,(H2,10,11,12,13)