18,18-bis(prop-2-enoxy)-1-(1,3,5-triazin-2-yl)octadecan-6-amine

Systemtic Name: 18,18-bis(prop-2-enoxy)-1-(1,3,5-triazin-2-yl)octadecan-6-amine Openeye Name: 18,18-diallyloxy-1-(1,3,5-triazin-2-yl)octadecan-6-amine CAS Name: 18,18-bis(prop-2-enoxy)-1-(1,3,5-triazin-2-yl)-6-octadecanamine IUPAC Name: 18,18-bis(prop-2-enoxy)-1-(1,3,5-triazin-2-yl)octadecan-6-amine Traditional Name: [13,13-diallyloxy-1-[5-(s-triazin-2-yl)pentyl]tridecyl]amine Formula: C27H48N4O2 MolecularWeight: 460.69562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCCCCCCCCCCC(CCCCCC1=NC=NC=N1)N)OCC=C

Isomeric SMILES

C=CCOC(CCCCCCCCCCCC(CCCCCC1=NC=NC=N1)N)OCC=C

InChI

InChI=1S/C27H48N4O2/c1-3-21-32-27(33-22-4-2)20-16-11-9-7-5-6-8-10-13-17-25(28)18-14-12-15-19-26-30-23-29-24-31-26/h3-4,23-25,27H,1-2,5-22,28H2