3-methyl-N'-[[2-(trifluoromethyloxy)phenyl]methyl]benzenecarboximidamide

Systemtic Name: 3-methyl-N'-[[2-(trifluoromethyloxy)phenyl]methyl]benzenecarboximidamide Openeye Name: 3-methyl-N'-[[2-(trifluoromethoxy)phenyl]methyl]benzamidine CAS Name: 3-methyl-N'-[[2-(trifluoromethoxy)phenyl]methyl]benzenecarboximidamide IUPAC Name: 3-methyl-N'-[[2-(trifluoromethoxy)phenyl]methyl]benzenecarboximidamide Traditional Name: 3-methyl-N'-[2-(trifluoromethoxy)benzyl]benzamidine Formula: C16H15F3N2O MolecularWeight: 308.29831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NCC2=CC=CC=C2OC(F)(F)F)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=NCC2=CC=CC=C2OC(F)(F)F)N

InChI

InChI=1S/C16H15F3N2O/c1-11-5-4-7-12(9-11)15(20)21-10-13-6-2-3-8-14(13)22-16(17,18)19/h2-9H,10H2,1H3,(H2,20,21)