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

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]amino]ethanol Openeye Name: 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)amino]ethanol CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]amino]ethanol IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]amino]ethanol Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)amino]ethanol Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)NCCO)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)NCCO)OCC=C

InChI

InChI=1S/C11H16N4O3/c1-3-7-17-10-13-9(12-5-6-16)14-11(15-10)18-8-4-2/h3-4,16H,1-2,5-8H2,(H,12,13,14,15)