1-(4-methylphenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine

Systemtic Name: 1-(4-methylphenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine Openeye Name: 1-(p-tolyl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine CAS Name: 1-(4-methylphenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine IUPAC Name: 1-(4-methylphenyl)-N-[[2-(trifluoromethyl)phenyl]methyl]methanamine Traditional Name: (4-methylbenzyl)-[2-(trifluoromethyl)benzyl]amine Formula: C16H16F3N MolecularWeight: 279.30015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C16H16F3N/c1-12-6-8-13(9-7-12)10-20-11-14-4-2-3-5-15(14)16(17,18)19/h2-9,20H,10-11H2,1H3