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

Systemtic Name: 1-[[4-azanyl-6-[bis(1-oxidanylpropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol Openeye Name: 1-[[4-amino-6-[bis(1-hydroxypropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol CAS Name: 1-[[4-amino-6-[bis(1-hydroxypropyl)amino]-1,3,5-triazin-2-yl]amino]-1-propanol IUPAC Name: 1-[[4-amino-6-[bis(1-hydroxypropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol Traditional Name: 1-[[4-amino-6-[bis(1-hydroxypropyl)amino]-s-triazin-2-yl]amino]propan-1-ol Formula: C12H24N6O3 MolecularWeight: 300.35736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=NC(=NC(=N1)N)N(C(CC)O)C(CC)O)O

Isomeric SMILES

CCC(NC1=NC(=NC(=N1)N)N(C(CC)O)C(CC)O)O

InChI

InChI=1S/C12H24N6O3/c1-4-7(19)14-11-15-10(13)16-12(17-11)18(8(20)5-2)9(21)6-3/h7-9,19-21H,4-6H2,1-3H3,(H3,13,14,15,16,17)