2-(2-bromanyl-5-ethyl-phenyl)-1-methyl-1-[3-(trifluoromethyloxy)phenyl]guanidine

Systemtic Name: 2-(2-bromanyl-5-ethyl-phenyl)-1-methyl-1-[3-(trifluoromethyloxy)phenyl]guanidine Openeye Name: 2-(2-bromo-5-ethyl-phenyl)-1-methyl-1-[3-(trifluoromethoxy)phenyl]guanidine CAS Name: 2-(2-bromo-5-ethylphenyl)-1-methyl-1-[3-(trifluoromethoxy)phenyl]guanidine IUPAC Name: 2-(2-bromo-5-ethylphenyl)-1-methyl-1-[3-(trifluoromethoxy)phenyl]guanidine Traditional Name: 2-(2-bromo-5-ethyl-phenyl)-1-methyl-1-[3-(trifluoromethoxy)phenyl]guanidine Formula: C17H17BrF3N3O MolecularWeight: 416.23559

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)Br)N=C(N)N(C)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CCC1=CC(=C(C=C1)Br)N=C(N)N(C)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C17H17BrF3N3O/c1-3-11-7-8-14(18)15(9-11)23-16(22)24(2)12-5-4-6-13(10-12)25-17(19,20)21/h4-10H,3H2,1-2H3,(H2,22,23)