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

Systemtic Name: 1-[[4-azanyl-6-[1-methoxypropyl(1-oxidanylpropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol Openeye Name: 1-[[4-amino-6-[1-hydroxypropyl(1-methoxypropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol CAS Name: 1-[[4-amino-6-[1-hydroxypropyl(1-methoxypropyl)amino]-1,3,5-triazin-2-yl]amino]-1-propanol IUPAC Name: 1-[[4-amino-6-[1-hydroxypropyl(1-methoxypropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol Traditional Name: 1-[[4-amino-6-[1-hydroxypropyl(1-methoxypropyl)amino]-s-triazin-2-yl]amino]propan-1-ol Formula: C13H26N6O3 MolecularWeight: 314.38394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N6O3/c1-5-8(20)15-12-16-11(14)17-13(18-12)19(9(21)6-2)10(7-3)22-4/h8-10,20-21H,5-7H2,1-4H3,(H3,14,15,16,17,18)