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

Systemtic Name: 2-[[4-azanyl-6-(ethylamino)-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-amino-6-(ethylamino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-amino-6-(ethylamino)-s-triazin-2-yl]amino]ethanol Formula: C7H14N6O MolecularWeight: 198.22566

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N)NCCO

Isomeric SMILES

CCNC1=NC(=NC(=N1)N)NCCO

InChI

InChI=1S/C7H14N6O/c1-2-9-6-11-5(8)12-7(13-6)10-3-4-14/h14H,2-4H2,1H3,(H4,8,9,10,11,12,13)