1-(3-methylphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanamine

Systemtic Name: 1-(3-methylphenyl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]methanamine Openeye Name: 1-(m-tolyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]methanamine CAS Name: 1-(3-methylphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]methanamine IUPAC Name: 1-(3-methylphenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]methanamine Traditional Name: (3-methylbenzyl)-[2-(trifluoromethoxy)benzyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)CNCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H16F3NO/c1-12-5-4-6-13(9-12)10-20-11-14-7-2-3-8-15(14)21-16(17,18)19/h2-9,20H,10-11H2,1H3