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

Systemtic Name: 2-[[4-(2-hydroxyethylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol CAS Name: 2-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4-anilino-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[[4-anilino-6-(2-hydroxyethylamino)-s-triazin-2-yl]amino]ethanol Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O2/c20-8-6-14-11-17-12(15-7-9-21)19-13(18-11)16-10-4-2-1-3-5-10/h1-5,20-21H,6-9H2,(H3,14,15,16,17,18,19)