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

Systemtic Name: 2-[[4-[(4-ethoxyphenyl)amino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-(4-ethoxyanilino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-(4-ethoxyanilino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-(4-ethoxyanilino)-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-(2-hydroxyethylamino)-6-(p-phenetidino)-s-triazin-2-yl]amino]ethanol Formula: C15H22N6O3 MolecularWeight: 334.37358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCO)NCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=N2)NCCO)NCCO

InChI

InChI=1S/C15H22N6O3/c1-2-24-12-5-3-11(4-6-12)18-15-20-13(16-7-9-22)19-14(21-15)17-8-10-23/h3-6,22-23H,2,7-10H2,1H3,(H3,16,17,18,19,20,21)