[[4-(diethoxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol

Systemtic Name: [[4-(diethoxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol Openeye Name: [[4-(diethoxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol CAS Name: [[4-(diethoxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol IUPAC Name: [[4-(diethoxymethylamino)-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol Traditional Name: [[4-(diethoxymethylamino)-6-phenyl-s-triazin-2-yl]-methylol-amino]methanol Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(NC1=NC(=NC(=N1)C2=CC=CC=C2)N(CO)CO)OCC

Isomeric SMILES

CCOC(NC1=NC(=NC(=N1)C2=CC=CC=C2)N(CO)CO)OCC

InChI

InChI=1S/C16H23N5O4/c1-3-24-16(25-4-2)20-14-17-13(12-8-6-5-7-9-12)18-15(19-14)21(10-22)11-23/h5-9,16,22-23H,3-4,10-11H2,1-2H3,(H,17,18,19,20)