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

Systemtic Name: 1-[4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazin-2-yl]dodecan-6-amine Openeye Name: 1-[4,6-bis(2-methylallyloxy)-1,3,5-triazin-2-yl]dodecan-6-amine CAS Name: 1-[4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazin-2-yl]-6-dodecanamine IUPAC Name: 1-[4,6-bis(2-methylprop-2-enoxy)-1,3,5-triazin-2-yl]dodecan-6-amine Traditional Name: 1-[5-[4,6-bis(2-methylallyloxy)-s-triazin-2-yl]pentyl]heptylamine Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N4O2/c1-6-7-8-10-13-20(24)14-11-9-12-15-21-25-22(28-16-18(2)3)27-23(26-21)29-17-19(4)5/h20H,2,4,6-17,24H2,1,3,5H3