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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](C1=NC(=NC(=N1)N)N)(C(C)O)C(C)O)O

Isomeric SMILES

CC([N+](C1=NC(=NC(=N1)N)N)(C(C)O)C(C)O)O

InChI

InChI=1S/C9H19N6O3/c1-4(16)15(5(2)17,6(3)18)9-13-7(10)12-8(11)14-9/h4-6,16-18H,1-3H3,(H4,10,11,12,13,14)/q+1