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

Systemtic Name: 1-(2-methylphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine Openeye Name: 1-(o-tolyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine CAS Name: 1-(2-methylphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine IUPAC Name: 1-(2-methylphenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine Traditional Name: 1-(o-tolyl)ethyl-[4-(trifluoromethyl)benzyl]amine Formula: C17H18F3N MolecularWeight: 293.32673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(C)NCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H18F3N/c1-12-5-3-4-6-16(12)13(2)21-11-14-7-9-15(10-8-14)17(18,19)20/h3-10,13,21H,11H2,1-2H3