4-methyl-6-propan-2-yl-N-[1-[3-(trifluoromethyl)phenoxy]butan-2-yl]-1,3,5-triazin-2-amine

Systemtic Name: 4-methyl-6-propan-2-yl-N-[1-[3-(trifluoromethyl)phenoxy]butan-2-yl]-1,3,5-triazin-2-amine Openeye Name: 4-isopropyl-6-methyl-N-[1-[[3-(trifluoromethyl)phenoxy]methyl]propyl]-1,3,5-triazin-2-amine CAS Name: 4-methyl-6-propan-2-yl-N-[1-[3-(trifluoromethyl)phenoxy]butan-2-yl]-1,3,5-triazin-2-amine IUPAC Name: 4-methyl-6-propan-2-yl-N-[1-[3-(trifluoromethyl)phenoxy]butan-2-yl]-1,3,5-triazin-2-amine Traditional Name: (4-isopropyl-6-methyl-s-triazin-2-yl)-[1-[[3-(trifluoromethyl)phenoxy]methyl]propyl]amine Formula: C18H23F3N4O MolecularWeight: 368.39663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23F3N4O/c1-5-14(24-17-23-12(4)22-16(25-17)11(2)3)10-26-15-8-6-7-13(9-15)18(19,20)21/h6-9,11,14H,5,10H2,1-4H3,(H,22,23,24,25)