6-(2-fluoranylpropan-2-yl)-N2-(1-phenylmethoxybutan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-fluoranylpropan-2-yl)-N2-(1-phenylmethoxybutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-(benzyloxymethyl)propyl]-6-(1-fluoro-1-methyl-ethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-fluoropropan-2-yl)-N2-(1-phenylmethoxybutan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-fluoropropan-2-yl)-2-N-(1-phenylmethoxybutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(1-fluoro-1-methyl-ethyl)-s-triazin-2-yl]-[1-(benzoxymethyl)propyl]amine Formula: C17H24FN5O MolecularWeight: 333.403763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)N)C(C)(C)F

Isomeric SMILES

CCC(COCC1=CC=CC=C1)NC2=NC(=NC(=N2)N)C(C)(C)F

InChI

InChI=1S/C17H24FN5O/c1-4-13(11-24-10-12-8-6-5-7-9-12)20-16-22-14(17(2,3)18)21-15(19)23-16/h5-9,13H,4,10-11H2,1-3H3,(H3,19,20,21,22,23)