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

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

Isomeric SMILES

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

InChI

InChI=1S/C29H52N4O2/c1-4-7-10-11-12-13-14-15-16-18-21-26(30)22-19-17-20-23-27-31-28(34-24-8-5-2)33-29(32-27)35-25-9-6-3/h5-6,8-9,26H,4,7,10-25,30H2,1-3H3/b8-5+,9-6+