3-[[4,6-bis(3-azanylpropoxy)-1,3,5-triazin-2-yl]oxy]propan-1-amine

Systemtic Name: 3-[[4,6-bis(3-azanylpropoxy)-1,3,5-triazin-2-yl]oxy]propan-1-amine Openeye Name: 3-[[4,6-bis(3-aminopropoxy)-1,3,5-triazin-2-yl]oxy]propan-1-amine CAS Name: 3-[[4,6-bis(3-aminopropoxy)-1,3,5-triazin-2-yl]oxy]-1-propanamine IUPAC Name: 3-[[4,6-bis(3-aminopropoxy)-1,3,5-triazin-2-yl]oxy]propan-1-amine Traditional Name: 3-[[4,6-bis(3-aminopropoxy)-s-triazin-2-yl]oxy]propylamine Formula: C12H24N6O3 MolecularWeight: 300.35736

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)COC1=NC(=NC(=N1)OCCCN)OCCCN

Isomeric SMILES

C(CN)COC1=NC(=NC(=N1)OCCCN)OCCCN

InChI

InChI=1S/C12H24N6O3/c13-4-1-7-19-10-16-11(20-8-2-5-14)18-12(17-10)21-9-3-6-15/h1-9,13-15H2