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

Systemtic Name: N2-(1-phenoxybutan-2-yl)-6-(trifluoromethyl)-1,4-dihydro-1,3,5-triazine-2,4-diamine Openeye Name: N2-[1-(phenoxymethyl)propyl]-6-(trifluoromethyl)-1,4-dihydro-1,3,5-triazine-2,4-diamine CAS Name: N2-(1-phenoxybutan-2-yl)-6-(trifluoromethyl)-1,4-dihydro-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1-phenoxybutan-2-yl)-6-(trifluoromethyl)-1,4-dihydro-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(trifluoromethyl)-1,4-dihydro-s-triazin-2-yl]-[1-(phenoxymethyl)propyl]amine Formula: C14H18F3N5O MolecularWeight: 329.32083

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1)NC2=NC(N=C(N2)C(F)(F)F)N

Isomeric SMILES

CCC(COC1=CC=CC=C1)NC2=NC(N=C(N2)C(F)(F)F)N

InChI

InChI=1S/C14H18F3N5O/c1-2-9(8-23-10-6-4-3-5-7-10)19-13-21-11(14(15,16)17)20-12(18)22-13/h3-7,9,12H,2,8,18H2,1H3,(H2,19,20,21,22)