N-ethyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine

Systemtic Name: N-ethyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-diallyloxy-N-ethyl-1,3,5-triazin-2-amine CAS Name: N-ethyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine IUPAC Name: N-ethyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-diallyloxy-s-triazin-2-yl)-ethyl-amine Formula: C11H16N4O2 MolecularWeight: 236.27034

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)OCC=C)OCC=C

Isomeric SMILES

CCNC1=NC(=NC(=N1)OCC=C)OCC=C

InChI

InChI=1S/C11H16N4O2/c1-4-7-16-10-13-9(12-6-3)14-11(15-10)17-8-5-2/h4-5H,1-2,6-8H2,3H3,(H,12,13,14,15)