N-(1-phenylbutyl)-2-(trifluoromethyl)aniline

Systemtic Name: N-(1-phenylbutyl)-2-(trifluoromethyl)aniline Openeye Name: N-(1-phenylbutyl)-2-(trifluoromethyl)aniline CAS Name: N-(1-phenylbutyl)-2-(trifluoromethyl)aniline IUPAC Name: N-(1-phenylbutyl)-2-(trifluoromethyl)aniline Traditional Name: 1-phenylbutyl-[2-(trifluoromethyl)phenyl]amine Formula: C17H18F3N MolecularWeight: 293.32673

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=CC=CC=C2C(F)(F)F

InChI

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