N-(1-phenylpropyl)-4-(trifluoromethyloxy)aniline

Systemtic Name: N-(1-phenylpropyl)-4-(trifluoromethyloxy)aniline Openeye Name: N-(1-phenylpropyl)-4-(trifluoromethoxy)aniline CAS Name: N-(1-phenylpropyl)-4-(trifluoromethoxy)aniline IUPAC Name: N-(1-phenylpropyl)-4-(trifluoromethoxy)aniline Traditional Name: 1-phenylpropyl-[4-(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=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

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