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

Systemtic Name: N2-(1-phenylmethoxybutan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-(benzyloxymethyl)propyl]-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1-phenylmethoxybutan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1-phenylmethoxybutan-2-yl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(trifluoromethyl)-s-triazin-2-yl]-[1-(benzoxymethyl)propyl]amine Formula: C15H18F3N5O MolecularWeight: 341.33153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18F3N5O/c1-2-11(9-24-8-10-6-4-3-5-7-10)20-14-22-12(15(16,17)18)21-13(19)23-14/h3-7,11H,2,8-9H2,1H3,(H3,19,20,21,22,23)