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

Systemtic Name: 1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine Openeye Name: 1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine CAS Name: 1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine IUPAC Name: 1-phenyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamine Traditional Name: 1-phenylethyl-[3-(trifluoromethyl)benzyl]amine Formula: C16H16F3N MolecularWeight: 279.30015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=CC=C2)C(F)(F)F

InChI

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