[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-propoxy-amino]methanol

Systemtic Name: [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-propoxy-amino]methanol Openeye Name: [(4,6-diamino-1,3,5-triazin-2-yl)-propoxy-amino]methanol CAS Name: [(4,6-diamino-1,3,5-triazin-2-yl)-propoxyamino]methanol IUPAC Name: [(4,6-diamino-1,3,5-triazin-2-yl)-propoxyamino]methanol Traditional Name: [(4,6-diamino-s-triazin-2-yl)-propoxy-amino]methanol Formula: C7H14N6O2 MolecularWeight: 214.22506

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Descriptors Computed from Structure

Canonical SMILES:

CCCON(CO)C1=NC(=NC(=N1)N)N

Isomeric SMILES

CCCON(CO)C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C7H14N6O2/c1-2-3-15-13(4-14)7-11-5(8)10-6(9)12-7/h14H,2-4H2,1H3,(H4,8,9,10,11,12)