N2-(1-methoxybutoxy)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-(1-methoxybutoxy)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1-methoxybutoxy)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1-methoxybutoxy)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1-methoxybutoxy)-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-(1-methoxybutoxy)amine Formula: C8H16N6O2 MolecularWeight: 228.25164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC)ONC1=NC(=NC(=N1)N)N

Isomeric SMILES

CCCC(OC)ONC1=NC(=NC(=N1)N)N

InChI

InChI=1S/C8H16N6O2/c1-3-4-5(15-2)16-14-8-12-6(9)11-7(10)13-8/h5H,3-4H2,1-2H3,(H5,9,10,11,12,13,14)