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

Systemtic Name: 2-[(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)methyl-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)methyl-(2-hydroxyethyl)amino]ethanol CAS Name: 2-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)methyl-(2-hydroxyethyl)amino]ethanol IUPAC Name: 2-[(4-amino-6-methoxy-1,3,5-triazin-2-yl)methyl-(2-hydroxyethyl)amino]ethanol Traditional Name: 2-[(4-amino-6-methoxy-s-triazin-2-yl)methyl-(2-hydroxyethyl)amino]ethanol Formula: C9H17N5O3 MolecularWeight: 243.26298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CN(CCO)CCO

Isomeric SMILES

COC1=NC(=NC(=N1)N)CN(CCO)CCO

InChI

InChI=1S/C9H17N5O3/c1-17-9-12-7(11-8(10)13-9)6-14(2-4-15)3-5-16/h15-16H,2-6H2,1H3,(H2,10,11,12,13)