1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-methyl-amino]butan-1-ol

Systemtic Name: 1-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-methyl-amino]butan-1-ol Openeye Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)-methyl-amino]butan-1-ol CAS Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)-methylamino]-1-butanol IUPAC Name: 1-[(4,6-diamino-1,3,5-triazin-2-yl)-methylamino]butan-1-ol Traditional Name: 1-[(4,6-diamino-s-triazin-2-yl)-methyl-amino]butan-1-ol Formula: C8H16N6O MolecularWeight: 212.25224

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C)C1=NC(=NC(=N1)N)N)O

Isomeric SMILES

CCCC(N(C)C1=NC(=NC(=N1)N)N)O

InChI

InChI=1S/C8H16N6O/c1-3-4-5(15)14(2)8-12-6(9)11-7(10)13-8/h5,15H,3-4H2,1-2H3,(H4,9,10,11,12,13)