4-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline

Systemtic Name: 4-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline Openeye Name: 4-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline CAS Name: 4-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline IUPAC Name: 4-methyl-N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline Traditional Name: p-tolyl-[1-[3-(trifluoromethyl)phenyl]ethyl]amine Formula: C16H16F3N MolecularWeight: 279.30015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3N/c1-11-6-8-15(9-7-11)20-12(2)13-4-3-5-14(10-13)16(17,18)19/h3-10,12,20H,1-2H3