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

Systemtic Name: N-octyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Openeye Name: 4,6-diallyloxy-N-octyl-1,3,5-triazin-2-amine CAS Name: N-octyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine IUPAC Name: N-octyl-4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-diallyloxy-s-triazin-2-yl)-octyl-amine Formula: C17H28N4O2 MolecularWeight: 320.42982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=NC(=NC(=N1)OCC=C)OCC=C

Isomeric SMILES

CCCCCCCCNC1=NC(=NC(=N1)OCC=C)OCC=C

InChI

InChI=1S/C17H28N4O2/c1-4-7-8-9-10-11-12-18-15-19-16(22-13-5-2)21-17(20-15)23-14-6-3/h5-6H,2-4,7-14H2,1H3,(H,18,19,20,21)