2-[2-[[4-azanyl-6-[2-(2-hydroxyethyloxy)ethylamino]-1,3,5-triazin-2-yl]amino]ethoxy]ethanol

Systemtic Name: 2-[2-[[4-azanyl-6-[2-(2-hydroxyethyloxy)ethylamino]-1,3,5-triazin-2-yl]amino]ethoxy]ethanol Openeye Name: 2-[2-[[4-amino-6-[2-(2-hydroxyethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]ethoxy]ethanol CAS Name: 2-[2-[[4-amino-6-[2-(2-hydroxyethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]ethoxy]ethanol IUPAC Name: 2-[2-[[4-amino-6-[2-(2-hydroxyethoxy)ethylamino]-1,3,5-triazin-2-yl]amino]ethoxy]ethanol Traditional Name: 2-[2-[[4-amino-6-[2-(2-hydroxyethoxy)ethylamino]-s-triazin-2-yl]amino]ethoxy]ethanol Formula: C11H22N6O4 MolecularWeight: 302.33018

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCO)NC1=NC(=NC(=N1)N)NCCOCCO

Isomeric SMILES

C(COCCO)NC1=NC(=NC(=N1)N)NCCOCCO

InChI

InChI=1S/C11H22N6O4/c12-9-15-10(13-1-5-20-7-3-18)17-11(16-9)14-2-6-21-8-4-19/h18-19H,1-8H2,(H4,12,13,14,15,16,17)