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

Systemtic Name: 1-[4,6-bis[(E)-but-2-enoxy]-1,3,5-triazin-2-yl]dodecan-6-amine Openeye Name: 1-[4,6-bis[(E)-but-2-enoxy]-1,3,5-triazin-2-yl]dodecan-6-amine CAS Name: 1-[4,6-bis[(E)-but-2-enoxy]-1,3,5-triazin-2-yl]-6-dodecanamine IUPAC Name: 1-[4,6-bis[(E)-but-2-enoxy]-1,3,5-triazin-2-yl]dodecan-6-amine Traditional Name: 1-[5-[4,6-bis[(E)-but-2-enoxy]-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=CC)OCC=CC)N

Isomeric SMILES

CCCCCCC(CCCCCC1=NC(=NC(=N1)OC/C=C/C)OC/C=C/C)N

InChI

InChI=1S/C23H40N4O2/c1-4-7-10-12-15-20(24)16-13-11-14-17-21-25-22(28-18-8-5-2)27-23(26-21)29-19-9-6-3/h5-6,8-9,20H,4,7,10-19,24H2,1-3H3/b8-5+,9-6+