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

Systemtic Name: 2-[[4-[(3-chlorophenyl)amino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(3-chloroanilino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(3-chloroanilino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(3-chloroanilino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(3-chloroanilino)-6-(2-hydroxyethylamino)-s-triazin-2-yl]amino]ethanol Formula: C13H17ClN6O2 MolecularWeight: 324.76608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=NC(=N2)NCCO)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=NC(=N2)NCCO)NCCO

InChI

InChI=1S/C13H17ClN6O2/c14-9-2-1-3-10(8-9)17-13-19-11(15-4-6-21)18-12(20-13)16-5-7-22/h1-3,8,21-22H,4-7H2,(H3,15,16,17,18,19,20)