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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-phenylethanol IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-1-phenylethanol Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]-1-phenyl-ethanol Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NC(=NC(=N2)N)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NC(=NC(=N2)N)N)O

InChI

InChI=1S/C11H14N6O/c12-9-15-10(13)17-11(16-9)14-6-8(18)7-4-2-1-3-5-7/h1-5,8,18H,6H2,(H5,12,13,14,15,16,17)