N-methyl-1-[3-(trifluoromethyl)phenyl]methanimine

Systemtic Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanimine CAS Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: N-methyl-1-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: methyl-[3-(trifluoromethyl)benzylidene]amine Formula: C9H8F3N MolecularWeight: 187.16173

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

CN=CC1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C9H8F3N/c1-13-6-7-3-2-4-8(5-7)9(10,11)12/h2-6H,1H3