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

Systemtic Name: 3-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]phenol Openeye Name: 3-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]phenol CAS Name: 3-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]phenol IUPAC Name: 3-[[4,6-bis(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]phenol Traditional Name: 3-[[4,6-bis(2-hydroxyethylamino)-s-triazin-2-yl]amino]phenol Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c20-6-4-14-11-17-12(15-5-7-21)19-13(18-11)16-9-2-1-3-10(22)8-9/h1-3,8,20-22H,4-7H2,(H3,14,15,16,17,18,19)