N4-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-N2-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-[2-[2-(2-azanylethoxy)ethoxy]ethyl]-N2-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine Openeye Name: N4-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N2-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N4-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-N2-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-N-cyclopentyl-6-methoxy-1,3,5-triazine-2,4-diamine Traditional Name: 2-[2-(2-aminoethoxy)ethoxy]ethyl-[4-(cyclopentylamino)-6-methoxy-s-triazin-2-yl]amine Formula: C15H28N6O3 MolecularWeight: 340.42122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCOCCOCCN)NC2CCCC2

Isomeric SMILES

COC1=NC(=NC(=N1)NCCOCCOCCN)NC2CCCC2

InChI

InChI=1S/C15H28N6O3/c1-22-15-20-13(17-7-9-24-11-10-23-8-6-16)19-14(21-15)18-12-4-2-3-5-12/h12H,2-11,16H2,1H3,(H2,17,18,19,20,21)