2-[[2,4,6-tris(azanyl)-1H-1,3,5-triazin-4-yl]amino]propan-1-ol

Systemtic Name: 2-[[2,4,6-tris(azanyl)-1H-1,3,5-triazin-4-yl]amino]propan-1-ol Openeye Name: 2-[(2,4,6-triamino-1H-1,3,5-triazin-4-yl)amino]propan-1-ol CAS Name: 2-[(2,4,6-triamino-1H-1,3,5-triazin-4-yl)amino]-1-propanol IUPAC Name: 2-[(2,4,6-triamino-1H-1,3,5-triazin-4-yl)amino]propan-1-ol Traditional Name: 2-[(2,4,6-triamino-1H-s-triazin-4-yl)amino]propan-1-ol Formula: C6H15N7O MolecularWeight: 201.2296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1(N=C(NC(=N1)N)N)N

Isomeric SMILES

CC(CO)NC1(N=C(NC(=N1)N)N)N

InChI

InChI=1S/C6H15N7O/c1-3(2-14)11-6(9)12-4(7)10-5(8)13-6/h3,11,14H,2,9H2,1H3,(H5,7,8,10,12,13)