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

Systemtic Name: 2-[(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)amino]ethanol Openeye Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]ethanol CAS Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]ethanol IUPAC Name: 2-[(4-amino-6-phenyl-1,3,5-triazin-2-yl)amino]ethanol Traditional Name: 2-[(4-amino-6-phenyl-s-triazin-2-yl)amino]ethanol Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c12-10-14-9(8-4-2-1-3-5-8)15-11(16-10)13-6-7-17/h1-5,17H,6-7H2,(H3,12,13,14,15,16)