1-[4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazin-2-yl]octadecan-6-amine

Systemtic Name: 1-[4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazin-2-yl]octadecan-6-amine Openeye Name: 1-[4,6-bis(2-methylallyloxy)-1,3,5-triazin-2-yl]octadecan-6-amine CAS Name: 1-[4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazin-2-yl]-6-octadecanamine IUPAC Name: 1-[4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazin-2-yl]octadecan-6-amine Traditional Name: 1-[5-[4,6-bis(2-methylallyloxy)-s-triazin-2-yl]pentyl]tridecylamine Formula: C29H52N4O2 MolecularWeight: 488.74878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CCCCCC1=NC(=NC(=N1)OCC(=C)C)OCC(=C)C)N

Isomeric SMILES

CCCCCCCCCCCCC(CCCCCC1=NC(=NC(=N1)OCC(=C)C)OCC(=C)C)N

InChI

InChI=1S/C29H52N4O2/c1-6-7-8-9-10-11-12-13-14-16-19-26(30)20-17-15-18-21-27-31-28(34-22-24(2)3)33-29(32-27)35-23-25(4)5/h26H,2,4,6-23,30H2,1,3,5H3