1-[tris(4-methoxybutoxy)methyl]-2H-1,3,5-triazine-2,4,6-triamine

Systemtic Name: 1-[tris(4-methoxybutoxy)methyl]-2H-1,3,5-triazine-2,4,6-triamine Openeye Name: 1-[tris(4-methoxybutoxy)methyl]-2H-1,3,5-triazine-2,4,6-triamine CAS Name: 1-[tris(4-methoxybutoxy)methyl]-2H-1,3,5-triazine-2,4,6-triamine IUPAC Name: 1-[tris(4-methoxybutoxy)methyl]-2H-1,3,5-triazine-2,4,6-triamine Traditional Name: [2,6-diamino-1-[tris(4-methoxybutoxy)methyl]-2H-s-triazin-4-yl]amine Formula: C19H40N6O6 MolecularWeight: 448.5575

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCOC(N1C(N=C(N=C1N)N)N)(OCCCCOC)OCCCCOC

Isomeric SMILES

COCCCCOC(N1C(N=C(N=C1N)N)N)(OCCCCOC)OCCCCOC

InChI

InChI=1S/C19H40N6O6/c1-26-10-4-7-13-29-19(30-14-8-5-11-27-2,31-15-9-6-12-28-3)25-17(21)23-16(20)24-18(25)22/h17H,4-15,21H2,1-3H3,(H4,20,22,23,24)