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

Systemtic Name: N-butyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-diallyloxy-N-butyl-1,3,5-triazin-2-amine CAS Name: N-butyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine IUPAC Name: N-butyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Traditional Name: butyl-(4,6-diallyloxy-s-triazin-2-yl)amine Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)OCC=C)OCC=C

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)OCC=C)OCC=C

InChI

InChI=1S/C13H20N4O2/c1-4-7-8-14-11-15-12(18-9-5-2)17-13(16-11)19-10-6-3/h5-6H,2-4,7-10H2,1H3,(H,14,15,16,17)