N-(1-phenylpropyl)-3-(trifluoromethyloxy)aniline

Systemtic Name: N-(1-phenylpropyl)-3-(trifluoromethyloxy)aniline Openeye Name: N-(1-phenylpropyl)-3-(trifluoromethoxy)aniline CAS Name: N-(1-phenylpropyl)-3-(trifluoromethoxy)aniline IUPAC Name: N-(1-phenylpropyl)-3-(trifluoromethoxy)aniline Traditional Name: 1-phenylpropyl-[3-(trifluoromethoxy)phenyl]amine Formula: C16H16F3NO MolecularWeight: 295.29955

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C16H16F3NO/c1-2-15(12-7-4-3-5-8-12)20-13-9-6-10-14(11-13)21-16(17,18)19/h3-11,15,20H,2H2,1H3