N4-tert-butyl-N2,N2-dimethyl-N6-[4-(trifluoromethyloxy)phenyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-tert-butyl-N2,N2-dimethyl-N6-[4-(trifluoromethyloxy)phenyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-tert-butyl-N2,N2-dimethyl-N6-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N4-tert-butyl-N2,N2-dimethyl-N6-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-tert-butyl-2-N,2-N-dimethyl-6-N-[4-(trifluoromethoxy)phenyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-(tert-butylamino)-6-[4-(trifluoromethoxy)anilino]-s-triazin-2-yl]-dimethyl-amine Formula: C16H21F3N6O MolecularWeight: 370.37275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC(F)(F)F)N(C)C

Isomeric SMILES

CC(C)(C)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC(F)(F)F)N(C)C

InChI

InChI=1S/C16H21F3N6O/c1-15(2,3)24-13-21-12(22-14(23-13)25(4)5)20-10-6-8-11(9-7-10)26-16(17,18)19/h6-9H,1-5H3,(H2,20,21,22,23,24)