[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-tris(2-hydroxyethyl)azanium

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]-tris(2-hydroxyethyl)azanium Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)-tris(2-hydroxyethyl)ammonium CAS Name: (4,6-diamino-1,3,5-triazin-2-yl)-tris(2-hydroxyethyl)ammonium IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)-tris(2-hydroxyethyl)azanium Traditional Name: (4,6-diamino-s-triazin-2-yl)-tris(2-hydroxyethyl)ammonium Formula: C9H19N6O3+ MolecularWeight: 259.28556

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)[N+](CCO)(CCO)C1=NC(=NC(=N1)N)N

Isomeric SMILES

C(CO)[N+](CCO)(CCO)C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C9H19N6O3/c10-7-12-8(11)14-9(13-7)15(1-4-16,2-5-17)3-6-18/h16-18H,1-6H2,(H4,10,11,12,13,14)/q+1