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

Systemtic Name: 1-[[4-azanyl-6-[1-butoxypropyl(1-oxidanylpropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol Openeye Name: 1-[[4-amino-6-[1-butoxypropyl(1-hydroxypropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol CAS Name: 1-[[4-amino-6-[1-butoxypropyl(1-hydroxypropyl)amino]-1,3,5-triazin-2-yl]amino]-1-propanol IUPAC Name: 1-[[4-amino-6-[1-butoxypropyl(1-hydroxypropyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol Traditional Name: 1-[[4-amino-6-[1-butoxypropyl(1-hydroxypropyl)amino]-s-triazin-2-yl]amino]propan-1-ol Formula: C16H32N6O3 MolecularWeight: 356.46368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(CC)N(C1=NC(=NC(=N1)NC(CC)O)N)C(CC)O

Isomeric SMILES

CCCCOC(CC)N(C1=NC(=NC(=N1)NC(CC)O)N)C(CC)O

InChI

InChI=1S/C16H32N6O3/c1-5-9-10-25-13(8-4)22(12(24)7-3)16-20-14(17)19-15(21-16)18-11(23)6-2/h11-13,23-24H,5-10H2,1-4H3,(H3,17,18,19,20,21)