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

Systemtic Name: N2-(1-methoxybutyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(1-methoxybutyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(1-methoxybutyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(1-methoxybutyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-(1-methoxybutyl)amine Formula: C8H16N6O MolecularWeight: 212.25224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=NC(=NC(=N1)N)N)OC

Isomeric SMILES

CCCC(NC1=NC(=NC(=N1)N)N)OC

InChI

InChI=1S/C8H16N6O/c1-3-4-5(15-2)11-8-13-6(9)12-7(10)14-8/h5H,3-4H2,1-2H3,(H5,9,10,11,12,13,14)