2-[(4-phenyl-1,3,5-triazin-2-yl)amino]ethanol

Systemtic Name: 2-[(4-phenyl-1,3,5-triazin-2-yl)amino]ethanol Openeye Name: 2-[(4-phenyl-1,3,5-triazin-2-yl)amino]ethanol CAS Name: 2-[(4-phenyl-1,3,5-triazin-2-yl)amino]ethanol IUPAC Name: 2-[(4-phenyl-1,3,5-triazin-2-yl)amino]ethanol Traditional Name: 2-[(4-phenyl-s-triazin-2-yl)amino]ethanol Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=N2)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=N2)NCCO

InChI

InChI=1S/C11H12N4O/c16-7-6-12-11-14-8-13-10(15-11)9-4-2-1-3-5-9/h1-5,8,16H,6-7H2,(H,12,13,14,15)