N4-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-6-butoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-6-butoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-6-butoxy-N2-isopropyl-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-6-butoxy-N2-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-6-butoxy-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: 2-[2-(2-aminoethoxy)ethoxy]ethyl-[4-butoxy-6-(isopropylamino)-s-triazin-2-yl]amine Formula: C16H32N6O3 MolecularWeight: 356.46368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=N1)NC(C)C)NCCOCCOCCN

Isomeric SMILES

CCCCOC1=NC(=NC(=N1)NC(C)C)NCCOCCOCCN

InChI

InChI=1S/C16H32N6O3/c1-4-5-8-25-16-21-14(20-15(22-16)19-13(2)3)18-7-10-24-12-11-23-9-6-17/h13H,4-12,17H2,1-3H3,(H2,18,19,20,21,22)